# generated using pymatgen
data_Tb3In3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49679052
_cell_length_b   7.49678953
_cell_length_c   3.89813069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Cu2Rh
_chemical_formula_sum   'Tb3 In3 Cu2 Rh1'
_cell_volume   189.73074049
_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  0.01377122  0.59598508  0.50000000  1.0
  Tb  Tb1  1  0.40401492  0.41778513  0.50000000  1.0
  Tb  Tb2  1  0.58221487  0.98622878  0.50000000  1.0
  In  In3  1  0.75283377  0.74684950  0.00000000  1.0
  In  In4  1  0.99401573  0.24716623  0.00000000  1.0
  In  In5  1  0.25315050  0.00598427  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
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0