# generated using pymatgen
data_TmSi4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93945100
_cell_length_b   6.93945114
_cell_length_c   3.76998232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi4(RuRh)3
_chemical_formula_sum   'Tm1 Si4 Ru3 Rh3'
_cell_volume   157.22447887
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.39911287  0.19955543  0.50000000  1.0
  Si  Si3  1  0.80044457  0.19955543  0.50000000  1.0
  Si  Si4  1  0.80044357  0.60088713  0.50000000  1.0
  Ru  Ru5  1  0.53491809  0.06983719  0.00000000  1.0
  Ru  Ru6  1  0.53492009  0.46508091  0.00000000  1.0
  Ru  Ru7  1  0.93016181  0.46508091  0.00000000  1.0
  Rh  Rh8  1  0.19796749  0.39593597  0.50000000  1.0
  Rh  Rh9  1  0.19796849  0.80203251  0.50000000  1.0
  Rh  Rh10  1  0.60406403  0.80203251  0.50000000  1.0