# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64044772
_cell_length_b   5.76020714
_cell_length_c   46.45439919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   65.91594341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P20
_cell_volume   1133.62851968
_cell_formula_units_Z   20
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  0.302722  0.659687  0.303825  1
  P  P2  1  1.002676  0.261111  0.282933  1
  P  P3  1  0.904379  0.456686  0.349437  1
  P  P4  1  0.604556  0.056596  0.326392  1
  P  P5  1  0.505417  0.254563  0.394874  1
  P  P6  1  0.204742  0.855971  0.371921  1
  P  P7  1  0.106245  0.052806  0.440454  1
  P  P8  1  0.805677  0.653995  0.417701  1
  P  P9  1  0.707183  0.850831  0.486099  1
  P  P10  1  0.406740  0.451768  0.463290  1
  P  P11  1  0.308148  0.648800  0.531702  1
  P  P12  1  0.007705  0.249737  0.508893  1
  P  P13  1  0.909211  0.446573  0.577291  1
  P  P14  1  0.608644  0.047762  0.554538  1
  P  P15  1  0.510146  0.244597  0.623071  1
  P  P16  1  0.209471  0.846005  0.600118  1
  P  P17  1  0.110332  0.043972  0.668600  1
  P  P18  1  0.810509  0.643882  0.645556  1
  P  P19  1  0.712212  0.839457  0.712059  1
  P  P20  1  0.412166  0.440881  0.691168  1
