# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46223804
_cell_length_b   6.22480327
_cell_length_c   48.19817868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.55803548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P26
_cell_volume   1502.2185709
_cell_formula_units_Z   26
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  0.909832  0.934895  0.275118  1
  P  P2  1  0.293362  0.494469  0.259894  1
  P  P3  1  0.364884  0.843249  0.309986  1
  P  P4  1  0.741601  0.385303  0.292183  1
  P  P5  1  0.819539  0.746880  0.343474  1
  P  P6  1  0.197501  0.293811  0.326383  1
  P  P7  1  0.276409  0.653715  0.378098  1
  P  P8  1  0.655633  0.201419  0.361026  1
  P  P9  1  0.732712  0.560523  0.412447  1
  P  P10  1  0.111289  0.106159  0.395203  1
  P  P11  1  0.188916  0.466399  0.446760  1
  P  P12  1  0.567921  1.013144  0.429639  1
  P  P13  1  0.645317  0.372894  0.481133  1
  P  P14  1  1.024321  0.919308  0.463978  1
  P  P15  1  0.101717  0.279058  0.515472  1
  P  P16  1  0.480722  0.825803  0.498351  1
  P  P17  1  0.558349  0.186043  0.549908  1
  P  P18  1  0.936926  0.731679  0.532664  1
  P  P19  1  1.014005  0.090783  0.584085  1
  P  P20  1  0.393229  0.638487  0.567013  1
  P  P21  1  0.472137  0.998391  0.618728  1
  P  P22  1  0.850099  0.545323  0.601637  1
  P  P23  1  0.928037  0.906899  0.652928  1
  P  P24  1  0.304754  0.448953  0.635125  1
  P  P25  1  0.376276  0.797734  0.685217  1
  P  P26  1  0.759806  0.357308  0.669993  1
