# generated using pymatgen
data_Tb3In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88445851
_cell_length_b   7.88445835
_cell_length_c   3.68175863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4NiRh
_chemical_formula_sum   'Tb3 In4 Ni1 Rh1'
_cell_volume   198.21187856
_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  0.38370187  0.41654028  0.50000000  1.0
  Tb  Tb1  1  0.03283741  0.61629913  0.50000000  1.0
  Tb  Tb2  1  0.58345972  0.96716259  0.50000000  1.0
  In  In3  1  0.99872594  0.24732582  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.75267318  0.75140013  0.00000000  1.0
  In  In6  1  0.24860087  0.00127406  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333400  0.66666700  0.00000000  1.0