# generated using pymatgen
data_Ce5CuBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49483200
_cell_length_b   9.61615344
_cell_length_c   9.61604711
_cell_angle_alpha   120.00036652
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CuBi3
_chemical_formula_sum   'Ce10 Cu2 Bi6'
_cell_volume   520.10965535
_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
  Ce  Ce0  1  0.50000100  0.33346300  0.66691900  1.0
  Ce  Ce1  1  0.50000100  0.66654400  0.33308100  1.0
  Ce  Ce2  1  0.00000100  0.66653700  0.33308100  1.0
  Ce  Ce3  1  0.00000100  0.33345600  0.66691900  1.0
  Ce  Ce4  1  0.74999800  0.25738100  0.00000000  1.0
  Ce  Ce5  1  0.75000600  0.74261600  0.74284600  1.0
  Ce  Ce6  1  0.75000600  0.99977000  0.25715400  1.0
  Ce  Ce7  1  0.24999800  0.74261900  0.00000000  1.0
  Ce  Ce8  1  0.25000600  0.25738400  0.25715400  1.0
  Ce  Ce9  1  0.25000600  0.00023000  0.74284600  1.0
  Cu  Cu10  1  0.49995700  0.99999900  0.00000000  1.0
  Cu  Cu11  1  0.99995700  0.00000100  0.00000000  1.0
  Bi  Bi12  1  0.75001400  0.61526700  0.00000000  1.0
  Bi  Bi13  1  0.75000900  0.38457100  0.38461400  1.0
  Bi  Bi14  1  0.75000900  0.99995800  0.61538600  1.0
  Bi  Bi15  1  0.25001400  0.38473300  0.00000000  1.0
  Bi  Bi16  1  0.25000900  0.61542900  0.61538600  1.0
  Bi  Bi17  1  0.25000900  0.00004200  0.38461400  1.0