# generated using pymatgen
data_Li2CePrBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48836322
_cell_length_b   4.48836322
_cell_length_c   11.13962860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CePrBi4
_chemical_formula_sum   'Li2 Ce1 Pr1 Bi4'
_cell_volume   224.41232278
_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
  Li  Li0  1  0.00000000  0.00000000  0.00091965  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00091965  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.26010544  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.73633475  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.84024685  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.16619757  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.49763804  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.49763804  1.0