# generated using pymatgen
data_PaAsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91828674
_cell_length_b   3.91828674
_cell_length_c   8.05967005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAsP
_chemical_formula_sum   'Pa2 As2 P2'
_cell_volume   123.73988032
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.00000000  0.50000000  0.28901079  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.71098921  1.0
  As  As2  1  0.50000000  0.50000000  0.00000000  1.0
  As  As3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.00000000  0.50000000  0.63815860  1.0
  P  P5  1  0.50000000  0.00000000  0.36184140  1.0