# generated using pymatgen
data_Pa2CoBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51146676
_cell_length_b   4.51146676
_cell_length_c   9.06855462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CoBi4
_chemical_formula_sum   'Pa2 Co1 Bi4'
_cell_volume   184.57530547
_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  0.21414329  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.78585671  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.84948626  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.15051374  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0