# generated using pymatgen
data_Tm3In3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91444792
_cell_length_b   7.91444837
_cell_length_c   3.60305719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ag2Rh
_chemical_formula_sum   'Tm3 In3 Ag2 Rh1'
_cell_volume   195.45333870
_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  0.96776249  0.38359273  0.50000000  1.0
  Tm  Tm1  1  0.61640727  0.58416977  0.50000000  1.0
  Tm  Tm2  1  0.41583023  0.03223751  0.50000000  1.0
  In  In3  1  0.27055304  0.28034267  0.00000000  1.0
  In  In4  1  0.00978963  0.72944696  0.00000000  1.0
  In  In5  1  0.71965733  0.99021037  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0