# generated using pymatgen
data_PrCoAs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28026241
_cell_length_b   4.28026241
_cell_length_c   9.59436692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoAs2Pd
_chemical_formula_sum   'Pr2 Co2 As4 Pd2'
_cell_volume   175.77500298
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.25853755  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74146245  1.0
  Co  Co2  1  0.00000000  0.50000000  0.60307301  1.0
  Co  Co3  1  0.50000000  0.00000000  0.39692699  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.50000000  0.50000000  0.50000000  1.0
  As  As6  1  0.00000000  0.50000000  0.84590028  1.0
  As  As7  1  0.50000000  0.00000000  0.15409972  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0