# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.16483181
_cell_length_b   7.26062237
_cell_length_c   51.28659869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.08692101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   4306.01516664
_cell_formula_units_Z   72
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  P  P1  1  0.982206  1.015617  0.302674  1
  P  P2  1  0.672553  0.859449  0.333838  1
  P  P3  1  0.262350  0.153556  0.286428  1
  P  P4  1  0.982206  0.515617  0.302674  1
  P  P5  1  0.672553  0.359449  0.333838  1
  P  P6  1  0.262350  0.653556  0.286428  1
  P  P7  1  0.172553  0.359449  0.333838  1
  P  P8  1  0.762350  0.653556  0.286428  1
  P  P9  1  0.482206  0.515617  0.302674  1
  P  P10  1  0.172553  0.859449  0.333838  1
  P  P11  1  0.762350  0.153556  0.286428  1
  P  P12  1  0.482206  1.015617  0.302674  1
  P  P13  1  0.079064  0.563134  0.381504  1
  P  P14  1  0.794762  0.422019  0.399204  1
  P  P15  1  0.388771  0.718819  0.350726  1
  P  P16  1  0.079064  0.063134  0.381504  1
  P  P17  1  0.794762  0.922019  0.399204  1
  P  P18  1  0.388771  0.218819  0.350726  1
  P  P19  1  0.294762  0.922019  0.399204  1
  P  P20  1  0.888771  0.218819  0.350726  1
  P  P21  1  0.579064  0.063134  0.381504  1
  P  P22  1  0.294762  0.422019  0.399204  1
  P  P23  1  0.888771  0.718819  0.350726  1
  P  P24  1  0.579064  0.563134  0.381504  1
  P  P25  1  0.201664  0.125722  0.447461  1
  P  P26  1  0.894184  0.971309  0.477368  1
  P  P27  1  0.486602  0.267226  0.429370  1
  P  P28  1  0.201664  0.625722  0.447461  1
  P  P29  1  0.894184  0.471309  0.477368  1
  P  P30  1  0.486602  0.767226  0.429370  1
  P  P31  1  0.394184  0.471309  0.477368  1
  P  P32  1  0.986602  0.767226  0.429370  1
  P  P33  1  0.701664  0.625722  0.447461  1
  P  P34  1  0.394184  0.971309  0.477368  1
  P  P35  1  0.986602  0.267226  0.429370  1
  P  P36  1  0.701664  0.125722  0.447461  1
  P  P37  1  0.301577  0.675278  0.525493  1
  P  P38  1  0.016640  0.533774  0.543583  1
  P  P39  1  0.609057  0.829691  0.495586  1
  P  P40  1  0.301577  0.175278  0.525493  1
  P  P41  1  0.016640  0.033774  0.543583  1
  P  P42  1  0.609057  0.329691  0.495586  1
  P  P43  1  0.516640  0.033774  0.543583  1
  P  P44  1  0.109057  0.329691  0.495586  1
  P  P45  1  0.801577  0.175278  0.525493  1
  P  P46  1  0.516640  0.533774  0.543583  1
  P  P47  1  0.109057  0.829691  0.495586  1
  P  P48  1  0.801577  0.675278  0.525493  1
  P  P49  1  0.424177  0.237866  0.591450  1
  P  P50  1  0.114470  0.082181  0.622228  1
  P  P51  1  0.708480  0.378980  0.573750  1
  P  P52  1  0.424177  0.737866  0.591450  1
  P  P53  1  0.114470  0.582181  0.622228  1
  P  P54  1  0.708480  0.878980  0.573750  1
  P  P55  1  0.614470  0.582181  0.622228  1
  P  P56  1  0.208480  0.878980  0.573750  1
  P  P57  1  0.924177  0.737866  0.591450  1
  P  P58  1  0.614470  0.082181  0.622228  1
  P  P59  1  0.208480  0.378980  0.573750  1
  P  P60  1  0.924177  0.237866  0.591450  1
  P  P61  1  0.521036  0.785383  0.670280  1
  P  P62  1  0.240892  0.647443  0.686526  1
  P  P63  1  0.830688  0.941551  0.639116  1
  P  P64  1  0.521036  0.285383  0.670280  1
  P  P65  1  0.240892  0.147443  0.686526  1
  P  P66  1  0.830688  0.441551  0.639116  1
  P  P67  1  0.740892  0.147443  0.686526  1
  P  P68  1  0.330688  0.441551  0.639116  1
  P  P69  1  0.021036  0.285383  0.670280  1
  P  P70  1  0.740892  0.647443  0.686526  1
  P  P71  1  0.330688  0.941551  0.639116  1
  P  P72  1  0.021036  0.785383  0.670280  1
