# generated using pymatgen
data_Tb3Cd3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55886793
_cell_length_b   7.55886810
_cell_length_c   3.78673798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3Cu2Ru
_chemical_formula_sum   'Tb3 Cd3 Cu2 Ru1'
_cell_volume   187.37402127
_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  0.02179858  0.59997534  0.50000000  1.0
  Tb  Tb1  1  0.40002466  0.42182424  0.50000000  1.0
  Tb  Tb2  1  0.57817576  0.97820142  0.50000000  1.0
  Cd  Cd3  1  0.75410042  0.74308257  0.00000000  1.0
  Cd  Cd4  1  0.98898214  0.24589958  0.00000000  1.0
  Cd  Cd5  1  0.25691743  0.01101786  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0