# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33100909
_cell_length_b   12.12431250
_cell_length_c   56.34043471
_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   P40
_cell_volume   2275.37578786
_cell_formula_units_Z   40
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  0.987645  0.536075  0.276693  1
  P  P2  1  0.987645  0.876429  0.239201  1
  P  P3  1  0.987645  1.144538  0.232022  1
  P  P4  1  0.987645  1.268000  0.284223  1
  P  P5  1  0.487645  1.036075  0.276693  1
  P  P6  1  0.487645  0.376429  0.239201  1
  P  P7  1  0.487645  0.644538  0.232022  1
  P  P8  1  0.487645  0.768000  0.284223  1
  P  P9  1  0.987645  0.319620  0.367421  1
  P  P10  1  0.987645  0.659541  0.329726  1
  P  P11  1  0.987645  0.927793  0.322046  1
  P  P12  1  0.987645  1.051227  0.375132  1
  P  P13  1  0.487645  0.819620  0.367421  1
  P  P14  1  0.487645  1.159541  0.329726  1
  P  P15  1  0.487645  0.427793  0.322046  1
  P  P16  1  0.487645  0.551227  0.375132  1
  P  P17  1  0.987645  1.103181  0.458189  1
  P  P18  1  0.987645  0.442980  0.420530  1
  P  P19  1  0.987645  0.711402  0.412800  1
  P  P20  1  0.987645  0.834759  0.465918  1
  P  P21  1  0.487645  0.603181  0.458189  1
  P  P22  1  0.487645  0.942980  0.420530  1
  P  P23  1  0.487645  1.211402  0.412800  1
  P  P24  1  0.487645  0.334759  0.465918  1
  P  P25  1  0.987645  0.886620  0.548992  1
  P  P26  1  0.987645  1.226541  0.511298  1
  P  P27  1  0.987645  0.494934  0.503586  1
  P  P28  1  0.987645  0.618368  0.556673  1
  P  P29  1  0.487645  0.386620  0.548992  1
  P  P30  1  0.487645  0.726541  0.511298  1
  P  P31  1  0.487645  0.994934  0.503586  1
  P  P32  1  0.487645  1.118368  0.556673  1
  P  P33  1  0.987645  0.669732  0.639518  1
  P  P34  1  0.987645  1.010086  0.602026  1
  P  P35  1  0.987645  0.278161  0.594496  1
  P  P36  1  0.987645  0.401623  0.646697  1
  P  P37  1  0.487645  1.169732  0.639518  1
  P  P38  1  0.487645  0.510086  0.602026  1
  P  P39  1  0.487645  0.778161  0.594496  1
  P  P40  1  0.487645  0.901623  0.646697  1
