# generated using pymatgen
data_Tm4Ga4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24381900
_cell_length_b   6.68061793
_cell_length_c   7.69284077
_cell_angle_alpha   89.59419000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga4RuRh3
_chemical_formula_sum   'Tm4 Ga4 Ru1 Rh3'
_cell_volume   218.09682232
_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  0.25000000  0.97383075  0.31245384  1.0
  Tm  Tm1  1  0.25000000  0.47513564  0.18605647  1.0
  Tm  Tm2  1  0.75000000  0.02626649  0.68788283  1.0
  Tm  Tm3  1  0.75000000  0.52331568  0.81324032  1.0
  Ga  Ga4  1  0.25000000  0.34448664  0.56731271  1.0
  Ga  Ga5  1  0.25000000  0.84490586  0.93196809  1.0
  Ga  Ga6  1  0.75000000  0.65502041  0.43351094  1.0
  Ga  Ga7  1  0.75000000  0.15794987  0.06677772  1.0
  Ru  Ru8  1  0.25000000  0.23325712  0.88784061  1.0
  Rh  Rh9  1  0.25000000  0.73088400  0.61244671  1.0
  Rh  Rh10  1  0.75000000  0.76844657  0.11296449  1.0
  Rh  Rh11  1  0.75000000  0.26650196  0.38754627  1.0