# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40125302
_cell_length_b   5.74341365
_cell_length_c   45.19051704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.04469937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P32
_cell_volume   1855.91071675
_cell_formula_units_Z   32
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  0.194570  0.400924  0.312268  1
  P  P2  1  0.768825  0.541066  0.286527  1
  P  P3  1  0.408916  0.828639  0.325840  1
  P  P4  1  0.978036  0.971521  0.299073  1
  P  P5  1  0.053098  0.112833  0.367506  1
  P  P6  1  0.622714  0.254236  0.339872  1
  P  P7  1  0.268003  0.541222  0.381478  1
  P  P8  1  0.838403  0.683012  0.354194  1
  P  P9  1  0.911407  0.825560  0.423505  1
  P  P10  1  0.481575  0.968834  0.395560  1
  P  P11  1  0.125768  0.253950  0.437296  1
  P  P12  1  0.696389  0.396352  0.409568  1
  P  P13  1  0.769535  0.538322  0.479177  1
  P  P14  1  0.340309  0.681814  0.451319  1
  P  P15  1  0.984165  0.966695  0.493132  1
  P  P16  1  0.554780  0.109938  0.465276  1
  P  P17  1  0.627935  0.251470  0.534905  1
  P  P18  1  0.198551  0.394713  0.507050  1
  P  P19  1  0.842407  0.679594  0.548862  1
  P  P20  1  0.413181  0.823086  0.521004  1
  P  P21  1  0.486327  0.965057  0.590614  1
  P  P22  1  0.056948  0.107458  0.562885  1
  P  P23  1  0.701140  0.392575  0.604621  1
  P  P24  1  0.271309  0.535849  0.576676  1
  P  P25  1  0.344313  0.678397  0.645988  1
  P  P26  1  0.914713  0.820187  0.618703  1
  P  P27  1  0.560002  0.107172  0.660309  1
  P  P28  1  0.129618  0.248575  0.632675  1
  P  P29  1  0.204680  0.389888  0.701109  1
  P  P30  1  0.773799  0.532769  0.674342  1
  P  P31  1  0.413891  0.820342  0.713655  1
  P  P32  1  0.988145  0.960484  0.687913  1
