# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32037340
_cell_length_b   4.67143615
_cell_length_c   49.90958201
_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   P14
_cell_volume   774.14315123
_cell_formula_units_Z   14
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  1.000295  1.002931  0.315366  1
  P  P2  1  0.500295  0.502931  0.283218  1
  P  P3  1  1.000295  0.002931  0.382173  1
  P  P4  1  0.500295  0.502931  0.348763  1
  P  P5  1  1.000295  1.002931  0.448986  1
  P  P6  1  0.500295  0.502931  0.415587  1
  P  P7  1  1.000295  0.002931  0.515794  1
  P  P8  1  0.500295  0.502931  0.482392  1
  P  P9  1  1.000295  0.002931  0.582599  1
  P  P10  1  0.500295  0.502931  0.549200  1
  P  P11  1  1.000295  1.002931  0.649423  1
  P  P12  1  0.500295  0.502931  0.616013  1
  P  P13  1  1.000295  1.002931  0.714968  1
  P  P14  1  0.500295  0.502931  0.682820  1
