# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42963739
_cell_length_b   3.22842794
_cell_length_c   60.70139691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.83106032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P27
_cell_volume   1636.5508163
_cell_formula_units_Z   27
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  0.186880  0.331437  0.196157  1
  P  P2  1  0.532828  1.003541  0.207211  1
  P  P3  1  0.844941  0.651129  0.185258  1
  P  P4  1  0.237365  0.834159  0.243119  1
  P  P5  1  0.582133  0.511303  0.254661  1
  P  P6  1  0.891401  1.152173  0.231764  1
  P  P7  1  0.286835  0.334603  0.290660  1
  P  P8  1  0.632236  1.014750  0.302276  1
  P  P9  1  0.941213  0.652741  0.279113  1
  P  P10  1  0.336705  0.834743  0.338169  1
  P  P11  1  0.682279  0.516141  0.349827  1
  P  P12  1  0.991020  1.152715  0.326536  1
  P  P13  1  0.386662  0.334622  0.385682  1
  P  P14  1  0.732321  1.016544  0.397345  1
  P  P15  1  0.041003  0.652701  0.374019  1
  P  P16  1  0.436620  0.834502  0.433194  1
  P  P17  1  0.782304  0.516529  0.444827  1
  P  P18  1  0.091046  1.153103  0.421536  1
  P  P19  1  0.486489  0.334642  0.480703  1
  P  P20  1  0.832112  1.016503  0.492250  1
  P  P21  1  0.141088  0.654495  0.469087  1
  P  P22  1  0.535959  0.835086  0.528245  1
  P  P23  1  0.881924  0.517072  0.539600  1
  P  P24  1  0.191192  1.157942  0.516703  1
  P  P25  1  0.586444  0.337807  0.575206  1
  P  P26  1  0.928383  1.018115  0.586105  1
  P  P27  1  0.240496  0.665703  0.564152  1
