# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67111429
_cell_length_b   11.13696483
_cell_length_c   11.32047885
_cell_angle_alpha   93.47385247
_cell_angle_beta   99.48549620
_cell_angle_gamma   100.79843358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P24
_cell_volume   689.63262178
_cell_formula_units_Z   24
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  P0  1  0.07157713  0.00122574  0.18154831  1.0
  P  P1  1  0.92842287  0.99877426  0.81845169  1.0
  P  P2  1  0.83807914  0.94748356  0.31227693  1.0
  P  P3  1  0.16192086  0.05251644  0.68772307  1.0
  P  P4  1  0.00450066  0.14025558  0.30977611  1.0
  P  P5  1  0.99549934  0.85974442  0.69022389  1.0
  P  P6  1  0.23137223  0.01051914  0.37168295  1.0
  P  P7  1  0.76862777  0.98948086  0.62831705  1.0
  P  P8  1  0.77502211  0.37312066  0.05988430  1.0
  P  P9  1  0.22497789  0.62687934  0.94011470  1.0
  P  P10  1  0.59224827  0.18050545  0.03526101  1.0
  P  P11  1  0.40775173  0.81949455  0.96473899  1.0
  P  P12  1  0.50857738  0.30581239  0.17146258  1.0
  P  P13  1  0.49142262  0.69418761  0.82853742  1.0
  P  P14  1  0.38778894  0.32149375  0.98095889  1.0
  P  P15  1  0.61221106  0.67850625  0.01904111  1.0
  P  P16  1  0.30275423  0.68711479  0.46727782  1.0
  P  P17  1  0.69724577  0.31288521  0.53272218  1.0
  P  P18  1  0.93218137  0.62702299  0.36596661  1.0
  P  P19  1  0.06781863  0.37297701  0.63403339  1.0
  P  P20  1  0.19949160  0.51028171  0.35890233  1.0
  P  P21  1  0.80050840  0.48971829  0.64109767  1.0
  P  P22  1  0.23553832  0.68051995  0.27137823  1.0
  P  P23  1  0.76446168  0.31948005  0.72862177  1.0