# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28891013
_cell_length_b   8.68667640
_cell_length_c   49.40401891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.42951578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P24
_cell_volume   1392.38612923
_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  P1  1  0.417253  0.834315  0.313922  1
  P  P2  1  0.613032  0.203839  0.296387  1
  P  P3  1  0.797638  0.568956  0.278746  1
  P  P4  1  0.862271  0.726563  0.369611  1
  P  P5  1  0.049416  0.094676  0.351332  1
  P  P6  1  0.239639  0.464128  0.333143  1
  P  P7  1  0.303918  0.618227  0.425404  1
  P  P8  1  0.489912  0.987123  0.407013  1
  P  P9  1  0.678451  0.356202  0.388598  1
  P  P10  1  0.744619  0.510313  0.481117  1
  P  P11  1  0.931002  0.879359  0.462651  1
  P  P12  1  0.118116  0.248569  0.444187  1
  P  P13  1  0.184925  0.402446  0.536764  1
  P  P14  1  0.372039  0.771656  0.518300  1
  P  P15  1  0.558422  0.140702  0.499834  1
  P  P16  1  0.624590  0.294813  0.592352  1
  P  P17  1  0.813129  0.663893  0.573937  1
  P  P18  1  0.999123  1.032789  0.555547  1
  P  P19  1  0.063402  0.186888  0.647808  1
  P  P20  1  0.253625  0.556339  0.629619  1
  P  P21  1  0.440771  0.924452  0.611340  1
  P  P22  1  0.505404  0.082060  0.702204  1
  P  P23  1  0.690010  0.447177  0.684564  1
  P  P24  1  0.885788  0.816700  0.667029  1
