# generated using pymatgen
data_Ce3(GeRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.96917389
_cell_length_b   12.96917389
_cell_length_c   12.96917389
_cell_angle_alpha   162.26308291
_cell_angle_beta   160.94699111
_cell_angle_gamma   26.14492484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(GeRh)4
_chemical_formula_sum   'Ce3 Ge4 Rh4'
_cell_volume   216.86613115
_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  0.35457000  0.85457000  0.50000000  1.0
  Ce  Ce1  1  0.64543000  0.14543000  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.19570700  0.69570700  0.50000000  1.0
  Ge  Ge4  1  0.80429300  0.30429300  0.50000000  1.0
  Ge  Ge5  1  0.45089200  0.45089200  0.00000000  1.0
  Ge  Ge6  1  0.54910800  0.54910800  0.00000000  1.0
  Rh  Rh7  1  0.09771100  0.59771100  0.50000000  1.0
  Rh  Rh8  1  0.90228900  0.40228900  0.50000000  1.0
  Rh  Rh9  1  0.25176100  0.25176100  0.00000000  1.0
  Rh  Rh10  1  0.74823900  0.74823900  0.00000000  1.0