# generated using pymatgen
data_Tm3CdSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62335089
_cell_length_b   7.62335096
_cell_length_c   3.83400139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3CdSn3Rh2
_chemical_formula_sum   'Tm3 Cd1 Sn3 Rh2'
_cell_volume   192.96330842
_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  0.02743431  0.41122642  0.00000000  1.0
  Tm  Tm1  1  0.58877358  0.61620789  0.00000000  1.0
  Tm  Tm2  1  0.38379211  0.97256569  0.00000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn4  1  0.25655213  0.25659909  0.50000000  1.0
  Sn  Sn5  1  0.00004596  0.74344787  0.50000000  1.0
  Sn  Sn6  1  0.74340091  0.99995404  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0