# generated using pymatgen
data_TbCu3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03447770
_cell_length_b   5.03447752
_cell_length_c   5.19817847
_cell_angle_alpha   61.03639572
_cell_angle_beta   61.03641102
_cell_angle_gamma   60.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu3HgRh
_chemical_formula_sum   'Tb1 Cu3 Hg1 Rh1'
_cell_volume   94.59618344
_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  0.99788044  0.99788044  0.00635768  1.0
  Cu  Cu1  1  0.62643384  0.12770235  0.61942897  1.0
  Cu  Cu2  1  0.12770235  0.62643384  0.61942897  1.0
  Cu  Cu3  1  0.62643384  0.62643384  0.61942897  1.0
  Hg  Hg4  1  0.24488793  0.24488793  0.26533721  1.0
  Rh  Rh5  1  0.62666059  0.62666059  0.12001722  1.0