# generated using pymatgen
data_Tb3In3NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54763036
_cell_length_b   7.54763073
_cell_length_c   3.77568469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3NiRh2
_chemical_formula_sum   'Tb3 In3 Ni1 Rh2'
_cell_volume   186.27203622
_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  0.00000000  0.58921928  0.50000000  1.0
  Tb  Tb1  1  0.58921928  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.41078072  0.41078072  0.50000000  1.0
  In  In3  1  0.75139305  0.75139305  0.00000000  1.0
  In  In4  1  0.00000000  0.24860695  0.00000000  1.0
  In  In5  1  0.24860695  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0