# generated using pymatgen
data_Tm3In3SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65787058
_cell_length_b   7.65787062
_cell_length_c   3.87934350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3SnRh2
_chemical_formula_sum   'Tm3 In3 Sn1 Rh2'
_cell_volume   197.01755040
_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  0.96838173  0.38659858  0.50000000  1.0
  Tm  Tm1  1  0.61340142  0.58178315  0.50000000  1.0
  Tm  Tm2  1  0.41821685  0.03161827  0.50000000  1.0
  In  In3  1  0.25713181  0.24721906  0.00000000  1.0
  In  In4  1  0.99008726  0.74286819  0.00000000  1.0
  In  In5  1  0.75278094  0.00991274  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0