# generated using pymatgen
data_Tm4Re4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30391067
_cell_length_b   5.08165854
_cell_length_c   9.00757716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.62327734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Re4OsRu3
_chemical_formula_sum   'Tm4 Re4 Os1 Ru3'
_cell_volume   213.10788663
_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  0.66931280  0.33465577  0.56487830  1.0
  Tm  Tm1  1  0.33085680  0.66543010  0.43528570  1.0
  Tm  Tm2  1  0.33085680  0.66543010  0.06471430  1.0
  Tm  Tm3  1  0.66931280  0.33465577  0.93512170  1.0
  Re  Re4  1  0.15997856  0.33166922  0.75000000  1.0
  Re  Re5  1  0.15997842  0.82830150  0.75000000  1.0
  Re  Re6  1  0.84250600  0.66859662  0.25000000  1.0
  Re  Re7  1  0.84251189  0.17390355  0.25000000  1.0
  Os  Os8  1  0.64354758  0.82176918  0.75000000  1.0
  Ru  Ru9  1  0.99595015  0.99797752  0.49887396  1.0
  Ru  Ru10  1  0.99595015  0.99797752  0.00112604  1.0
  Ru  Ru11  1  0.35923606  0.17963016  0.25000000  1.0