# generated using pymatgen
data_Zr2Pa3CoBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10944432
_cell_length_b   9.09734680
_cell_length_c   9.09734615
_cell_angle_alpha   119.99999403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa3CoBi3
_chemical_formula_sum   'Zr4 Pa6 Co2 Bi6'
_cell_volume   437.88678599
_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
  Zr  Zr0  1  0.00000000  0.66666700  0.33333300  1.0
  Zr  Zr1  1  0.00000000  0.33333300  0.66666700  1.0
  Zr  Zr2  1  0.50000000  0.33333300  0.66666700  1.0
  Zr  Zr3  1  0.50000000  0.66666700  0.33333300  1.0
  Pa  Pa4  1  0.75000000  0.76019083  0.76019083  1.0
  Pa  Pa5  1  0.25000000  0.23980917  0.23980917  1.0
  Pa  Pa6  1  0.75000000  0.00000000  0.23980917  1.0
  Pa  Pa7  1  0.25000000  1.00000000  0.76019083  1.0
  Pa  Pa8  1  0.75000000  0.23980917  0.00000000  1.0
  Pa  Pa9  1  0.25000000  0.76019083  1.00000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.75000000  0.40010239  0.40010239  1.0
  Bi  Bi13  1  0.25000000  0.59989761  0.59989761  1.0
  Bi  Bi14  1  0.75000000  1.00000000  0.59989761  1.0
  Bi  Bi15  1  0.25000000  0.00000000  0.40010239  1.0
  Bi  Bi16  1  0.75000000  0.59989761  1.00000000  1.0
  Bi  Bi17  1  0.25000000  0.40010239  0.00000000  1.0