# generated using pymatgen
data_LiCe2AgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51727035
_cell_length_b   4.51727035
_cell_length_c   10.98334206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2AgBi4
_chemical_formula_sum   'Li1 Ce2 Ag1 Bi4'
_cell_volume   224.12312831
_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  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.25717039  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.74282961  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.16935002  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.83064998  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.50000000  1.0