# generated using pymatgen
data_Tb3Zn2In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67773068
_cell_length_b   7.67773011
_cell_length_c   3.86180724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn2In3Rh
_chemical_formula_sum   'Tb3 Zn2 In3 Rh1'
_cell_volume   197.14551719
_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  0.97711869  0.58353749  0.50000000  1.0
  Tb  Tb1  1  0.41646251  0.39358120  0.50000000  1.0
  Tb  Tb2  1  0.60641880  0.02288131  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.73578613  0.74173331  0.00000000  1.0
  In  In6  1  0.00594717  0.26421387  0.00000000  1.0
  In  In7  1  0.25826669  0.99405283  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0