# generated using pymatgen
data_Tm3In4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95737659
_cell_length_b   7.95737686
_cell_length_c   3.68416992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4AgRh
_chemical_formula_sum   'Tm3 In4 Ag1 Rh1'
_cell_volume   202.02733177
_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  0.29174962  0.24738476  0.50000000  1.0
  Tm  Tm1  1  0.75261524  0.04436485  0.50000000  1.0
  Tm  Tm2  1  0.95563515  0.70825038  0.50000000  1.0
  In  In3  1  0.06165695  0.39654898  0.00000000  1.0
  In  In4  1  0.60345102  0.66510897  0.00000000  1.0
  In  In5  1  0.33489103  0.93834305  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0