# generated using pymatgen
data_CePr(AgBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54343568
_cell_length_b   4.54343568
_cell_length_c   10.81576607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(AgBi2)2
_chemical_formula_sum   'Ce1 Pr1 Ag2 Bi4'
_cell_volume   223.26778026
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.25246009  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74428587  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00108232  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00108232  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.18012641  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.49798646  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.49798646  1.0
  Bi  Bi7  1  0.00000000  0.50000000  0.82499106  1.0