# generated using pymatgen
data_TbMgIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60995441
_cell_length_b   4.56212086
_cell_length_c   7.51785477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgIn4Rh
_chemical_formula_sum   'Tb1 Mg1 In4 Rh1'
_cell_volume   158.10927588
_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  0.00000000  0.00717910  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.69015297  1.0
  In  In2  1  0.50000000  0.50000000  0.99115949  1.0
  In  In3  1  0.00000000  0.50000000  0.30424673  1.0
  In  In4  1  0.50000000  0.00000000  0.30639904  1.0
  In  In5  1  0.00000000  0.50000000  0.70002985  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50083383  1.0