# generated using pymatgen
data_TbCe3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51544329
_cell_length_b   7.30230646
_cell_length_c   6.89753184
_cell_angle_alpha   90.42559529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(GeRu)4
_chemical_formula_sum   'Tb1 Ce3 Ge4 Ru4'
_cell_volume   227.42708257
_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
  Tb  Tb0  1  0.75000000  0.02545802  0.18342892  1.0
  Ce  Ce1  1  0.25000000  0.47752399  0.67420269  1.0
  Ce  Ce2  1  0.75000000  0.52416700  0.32332870  1.0
  Ce  Ce3  1  0.25000000  0.97186427  0.81588628  1.0
  Ge  Ge4  1  0.25000000  0.29805823  0.11105677  1.0
  Ge  Ge5  1  0.75000000  0.69845685  0.89116658  1.0
  Ge  Ge6  1  0.25000000  0.80823878  0.38142864  1.0
  Ge  Ge7  1  0.75000000  0.19620249  0.61237812  1.0
  Ru  Ru8  1  0.75000000  0.85252585  0.56319887  1.0
  Ru  Ru9  1  0.25000000  0.14627110  0.44340384  1.0
  Ru  Ru10  1  0.75000000  0.36052062  0.93928845  1.0
  Ru  Ru11  1  0.25000000  0.64071380  0.06123414  1.0