# generated using pymatgen
data_Tm4Ga2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17040938
_cell_length_b   5.39958433
_cell_length_c   8.79780595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.47739998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga2ReRu5
_chemical_formula_sum   'Tm4 Ga2 Re1 Ru5'
_cell_volume   209.47410981
_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  0.34255713  0.67127907  0.44093781  1.0
  Tm  Tm1  1  0.66134931  0.33067366  0.56582413  1.0
  Tm  Tm2  1  0.66134931  0.33067366  0.93417587  1.0
  Tm  Tm3  1  0.34255713  0.67127907  0.05906219  1.0
  Ga  Ga4  1  0.82847676  0.16893344  0.25000000  1.0
  Ga  Ga5  1  0.82847676  0.65954232  0.25000000  1.0
  Re  Re6  1  0.66144646  0.83072323  0.75000000  1.0
  Ru  Ru7  1  0.99135545  0.99567822  0.49954983  1.0
  Ru  Ru8  1  0.99135545  0.99567822  0.00045017  1.0
  Ru  Ru9  1  0.33559051  0.16779475  0.25000000  1.0
  Ru  Ru10  1  0.17774437  0.83597493  0.75000000  1.0
  Ru  Ru11  1  0.17774437  0.34177044  0.75000000  1.0