# generated using pymatgen
data_Tm4ReOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16891884
_cell_length_b   5.31917293
_cell_length_c   8.94547756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.96634859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReOs5Ru2
_chemical_formula_sum   'Tm4 Re1 Os5 Ru2'
_cell_volume   210.89491585
_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  0.33162017  0.66581109  0.43322258  1.0
  Tm  Tm1  1  0.66047936  0.33023868  0.56492051  1.0
  Tm  Tm2  1  0.66047936  0.33023868  0.93507949  1.0
  Tm  Tm3  1  0.33162017  0.66581109  0.06677742  1.0
  Re  Re4  1  0.67573803  0.83786952  0.75000000  1.0
  Os  Os5  1  0.83429752  0.17024482  0.25000000  1.0
  Os  Os6  1  0.83429752  0.66405270  0.25000000  1.0
  Os  Os7  1  0.34879779  0.17439939  0.25000000  1.0
  Os  Os8  1  0.18003846  0.83058478  0.75000000  1.0
  Os  Os9  1  0.18003846  0.34945468  0.75000000  1.0
  Ru  Ru10  1  0.98129658  0.99064879  0.49933544  1.0
  Ru  Ru11  1  0.98129658  0.99064879  0.00066456  1.0