# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56256719
_cell_length_b   5.38284245
_cell_length_c   48.33661614
_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   P16
_cell_volume   926.938618506
_cell_formula_units_Z   16
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  0.522512  0.739061  0.295964  1
  P  P2  1  1.022512  0.239061  0.295964  1
  P  P3  1  0.522512  0.239061  0.351006  1
  P  P4  1  1.022512  0.739061  0.351006  1
  P  P5  1  0.522512  0.739061  0.406695  1
  P  P6  1  1.022512  0.239061  0.406695  1
  P  P7  1  0.522512  0.239061  0.462339  1
  P  P8  1  1.022512  0.739061  0.462339  1
  P  P9  1  0.522512  0.739061  0.517987  1
  P  P10  1  1.022512  0.239061  0.517987  1
  P  P11  1  0.522512  0.239061  0.573632  1
  P  P12  1  1.022512  0.739061  0.573632  1
  P  P13  1  0.522512  0.739061  0.629321  1
  P  P14  1  1.022512  0.239061  0.629321  1
  P  P15  1  0.522512  0.239061  0.684363  1
  P  P16  1  1.022512  0.739061  0.684363  1
