# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29725013
_cell_length_b   3.29725013
_cell_length_c   61.72507759
_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   P12
_cell_volume   671.066303081
_cell_formula_units_Z   12
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  0.564557  0.564557  0.218687  1
  P  P2  1  1.064557  1.064557  0.180728  1
  P  P3  1  0.564557  0.564557  0.295747  1
  P  P4  1  1.064557  1.064557  0.257226  1
  P  P5  1  0.564557  0.564557  0.372789  1
  P  P6  1  1.064557  1.064557  0.334268  1
  P  P7  1  0.564557  0.564557  0.449832  1
  P  P8  1  1.064557  1.064557  0.411310  1
  P  P9  1  0.564557  0.564557  0.526874  1
  P  P10  1  1.064557  1.064557  0.488353  1
  P  P11  1  0.564557  0.564557  0.603371  1
  P  P12  1  1.064557  1.064557  0.565413  1
