# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31503010
_cell_length_b   18.74233126
_cell_length_c   54.65869231
_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   P60
_cell_volume   3396.0206487
_cell_formula_units_Z   60
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  0.547592  0.506424  0.237175  1
  P  P2  1  0.547592  0.856160  0.246484  1
  P  P3  1  0.547592  0.258335  0.286888  1
  P  P4  1  0.547592  0.680944  0.241853  1
  P  P5  1  0.547592  0.083422  0.282083  1
  P  P6  1  0.547592  0.433163  0.291784  1
  P  P7  1  1.047592  0.583422  0.282083  1
  P  P8  1  1.047592  0.933163  0.291784  1
  P  P9  1  1.047592  0.180944  0.241853  1
  P  P10  1  1.047592  0.758335  0.286888  1
  P  P11  1  1.047592  1.006424  0.237175  1
  P  P12  1  1.047592  0.356160  0.246484  1
  P  P13  1  0.547592  0.660453  0.327690  1
  P  P14  1  0.547592  1.010384  0.337572  1
  P  P15  1  0.547592  0.412463  0.378281  1
  P  P16  1  0.547592  0.835426  0.332595  1
  P  P17  1  0.547592  0.237454  0.373327  1
  P  P18  1  0.547592  0.587509  0.383250  1
  P  P19  1  1.047592  0.737454  0.373327  1
  P  P20  1  1.047592  0.087509  0.383250  1
  P  P21  1  1.047592  0.335426  0.332595  1
  P  P22  1  1.047592  0.912463  0.378281  1
  P  P23  1  1.047592  0.160453  0.327690  1
  P  P24  1  1.047592  0.510384  0.337572  1
  P  P25  1  0.547592  0.814469  0.418983  1
  P  P26  1  0.547592  0.164565  0.428923  1
  P  P27  1  0.547592  0.566560  0.469619  1
  P  P28  1  0.547592  0.989519  0.423949  1
  P  P29  1  0.547592  0.391514  0.464645  1
  P  P30  1  0.547592  0.741611  0.474584  1
  P  P31  1  1.047592  0.891514  0.464645  1
  P  P32  1  1.047592  0.241611  0.474584  1
  P  P33  1  1.047592  0.489519  0.423949  1
  P  P34  1  1.047592  0.066560  0.469619  1
  P  P35  1  1.047592  0.314469  0.418983  1
  P  P36  1  1.047592  0.664565  0.428923  1
  P  P37  1  0.547592  0.968570  0.510317  1
  P  P38  1  0.547592  0.318626  0.520241  1
  P  P39  1  0.547592  0.720653  0.560972  1
  P  P40  1  0.547592  0.143617  0.515286  1
  P  P41  1  0.547592  0.545696  0.555996  1
  P  P42  1  0.547592  0.895627  0.565877  1
  P  P43  1  1.047592  0.045696  0.555996  1
  P  P44  1  1.047592  0.395627  0.565877  1
  P  P45  1  1.047592  0.643617  0.515286  1
  P  P46  1  1.047592  0.220653  0.560972  1
  P  P47  1  1.047592  0.468570  0.510317  1
  P  P48  1  1.047592  0.818626  0.520241  1
  P  P49  1  0.547592  0.122917  0.601783  1
  P  P50  1  0.547592  0.472658  0.611484  1
  P  P51  1  0.547592  0.875136  0.651715  1
  P  P52  1  0.547592  0.297744  0.606680  1
  P  P53  1  0.547592  0.699919  0.647083  1
  P  P54  1  0.547592  0.049656  0.656393  1
  P  P55  1  1.047592  0.199919  0.647083  1
  P  P56  1  1.047592  0.549656  0.656393  1
  P  P57  1  1.047592  0.797744  0.606680  1
  P  P58  1  1.047592  0.375136  0.651715  1
  P  P59  1  1.047592  0.622917  0.601783  1
  P  P60  1  1.047592  0.972658  0.611484  1
