# generated using pymatgen
data_Tb4In2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51118015
_cell_length_b   7.51118015
_cell_length_c   3.75027984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47402134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2Cu3Rh
_chemical_formula_sum   'Tb4 In2 Cu3 Rh1'
_cell_volume   211.57539883
_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  0.67220305  0.17220305  0.50000000  1.0
  Tb  Tb1  1  0.31849526  0.81849526  0.50000000  1.0
  Tb  Tb2  1  0.17899171  0.33511786  0.50000000  1.0
  Tb  Tb3  1  0.83511786  0.67899171  0.50000000  1.0
  In  In4  1  0.50535366  0.49944686  0.00000000  1.0
  In  In5  1  0.99944686  0.00535366  0.00000000  1.0
  Cu  Cu6  1  0.87525646  0.37525646  0.00000000  1.0
  Cu  Cu7  1  0.61448174  0.87895382  0.00000000  1.0
  Cu  Cu8  1  0.37895382  0.11448174  0.00000000  1.0
  Rh  Rh9  1  0.12170058  0.62170058  0.00000000  1.0