# generated using pymatgen
data_TmCu3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17205435
_cell_length_b   5.17205481
_cell_length_c   5.17205392
_cell_angle_alpha   57.71700292
_cell_angle_beta   57.71699478
_cell_angle_gamma   57.71700521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCu3HgRh
_chemical_formula_sum   'Tm1 Cu3 Hg1 Rh1'
_cell_volume   92.69944293
_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
  Tm  Tm0  1  0.25287859  0.25287859  0.25287859  1.0
  Cu  Cu1  1  0.62347456  0.62347456  0.12268333  1.0
  Cu  Cu2  1  0.62347456  0.12268333  0.62347456  1.0
  Cu  Cu3  1  0.12268333  0.62347456  0.62347456  1.0
  Hg  Hg4  1  0.00443101  0.00443101  0.00443101  1.0
  Rh  Rh5  1  0.62305795  0.62305795  0.62305795  1.0