# generated using pymatgen
data_Tb3In4CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77886985
_cell_length_b   7.77886942
_cell_length_c   3.84184184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4CuRh
_chemical_formula_sum   'Tb3 In4 Cu1 Rh1'
_cell_volume   201.32750421
_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  0.38766269  0.42087771  0.50000000  1.0
  Tb  Tb1  1  0.03321502  0.61233831  0.50000000  1.0
  Tb  Tb2  1  0.57912229  0.96678498  0.50000000  1.0
  In  In3  1  0.00131580  0.24934607  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.75065293  0.75196973  0.00000000  1.0
  In  In6  1  0.24803127  0.99868420  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333400  0.66666700  0.00000000  1.0