# generated using pymatgen
data_Pa2Co(SbAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17951323
_cell_length_b   4.17951323
_cell_length_c   8.78438469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co(SbAs)2
_chemical_formula_sum   'Pa2 Co1 Sb2 As2'
_cell_volume   153.44853764
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.21013310  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.78986690  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.50000000  0.00000000  0.86252660  1.0
  As  As6  1  0.00000000  0.50000000  0.13747340  1.0