# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65319543
_cell_length_b   7.40215082
_cell_length_c   47.88702523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P28
_cell_volume   1649.40414589
_cell_formula_units_Z   28
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  0.004903  0.564436  0.286935  1
  P  P2  1  0.004903  0.970383  0.316024  1
  P  P3  1  0.504903  0.268586  0.301349  1
  P  P4  1  0.504903  0.671788  0.331682  1
  P  P5  1  0.004903  0.370062  0.347768  1
  P  P6  1  0.004903  0.772763  0.378512  1
  P  P7  1  0.504903  0.071284  0.363180  1
  P  P8  1  0.504903  0.473453  0.394433  1
  P  P9  1  0.004903  0.173370  0.410252  1
  P  P10  1  0.004903  0.575348  0.441389  1
  P  P11  1  0.504903  0.874206  0.425786  1
  P  P12  1  0.504903  0.275960  0.457126  1
  P  P13  1  1.004903  0.976399  0.472835  1
  P  P14  1  1.004903  0.378062  0.504128  1
  P  P15  1  0.504903  0.677136  0.488483  1
  P  P16  1  0.504903  0.078799  0.519776  1
  P  P17  1  1.004903  0.779238  0.535485  1
  P  P18  1  1.004903  0.180992  0.566825  1
  P  P19  1  0.504903  0.479850  0.551223  1
  P  P20  1  0.504903  0.881828  0.582359  1
  P  P21  1  1.004903  0.581745  0.598178  1
  P  P22  1  1.004903  0.983914  0.629431  1
  P  P23  1  0.504903  0.282435  0.614099  1
  P  P24  1  0.504903  0.685136  0.644843  1
  P  P25  1  1.004903  0.383410  0.660929  1
  P  P26  1  1.004903  0.786612  0.691262  1
  P  P27  1  0.504903  0.084815  0.676587  1
  P  P28  1  0.504903  0.490762  0.705677  1
