# generated using pymatgen
data_Ce5GeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.14980500
_cell_length_b   9.61088200
_cell_length_c   8.08072900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5GeBi2
_chemical_formula_sum   'Ce20 Ge4 Bi8'
_cell_volume   943.58949038
_cell_formula_units_Z   4
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  0.05439800  0.55391100  0.81267700  1.0
  Ce  Ce1  1  0.55439800  0.94608900  0.68732300  1.0
  Ce  Ce2  1  0.94560200  0.05391100  0.18732300  1.0
  Ce  Ce3  1  0.44560200  0.44608900  0.31267700  1.0
  Ce  Ce4  1  0.94560200  0.44608900  0.18732300  1.0
  Ce  Ce5  1  0.44560200  0.05391100  0.31267700  1.0
  Ce  Ce6  1  0.05439800  0.94608900  0.81267700  1.0
  Ce  Ce7  1  0.55439800  0.55391100  0.68732300  1.0
  Ce  Ce8  1  0.00388900  0.75000000  0.48358400  1.0
  Ce  Ce9  1  0.50388900  0.75000000  0.01641600  1.0
  Ce  Ce10  1  0.99611100  0.25000000  0.51641600  1.0
  Ce  Ce11  1  0.49611100  0.25000000  0.98358400  1.0
  Ce  Ce12  1  0.21816700  0.75000000  0.16595300  1.0
  Ce  Ce13  1  0.71816700  0.75000000  0.33404700  1.0
  Ce  Ce14  1  0.78183300  0.25000000  0.83404700  1.0
  Ce  Ce15  1  0.28183300  0.25000000  0.66595300  1.0
  Ce  Ce16  1  0.28667200  0.75000000  0.65156700  1.0
  Ce  Ce17  1  0.78667200  0.75000000  0.84843300  1.0
  Ce  Ce18  1  0.71332800  0.25000000  0.34843300  1.0
  Ce  Ce19  1  0.21332800  0.25000000  0.15156700  1.0
  Ge  Ge20  1  0.46814500  0.75000000  0.39966900  1.0
  Ge  Ge21  1  0.96814500  0.75000000  0.10033100  1.0
  Ge  Ge22  1  0.53185500  0.25000000  0.60033100  1.0
  Ge  Ge23  1  0.03185500  0.25000000  0.89966900  1.0
  Bi  Bi24  1  0.32243300  0.50591200  0.93093600  1.0
  Bi  Bi25  1  0.82243300  0.99408800  0.56906400  1.0
  Bi  Bi26  1  0.67756700  0.00591200  0.06906400  1.0
  Bi  Bi27  1  0.17756700  0.49408800  0.43093600  1.0
  Bi  Bi28  1  0.67756700  0.49408800  0.06906400  1.0
  Bi  Bi29  1  0.17756700  0.00591200  0.43093600  1.0
  Bi  Bi30  1  0.32243300  0.99408800  0.93093600  1.0
  Bi  Bi31  1  0.82243300  0.50591200  0.56906400  1.0