# generated using pymatgen
data_Tm4Ni2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15094468
_cell_length_b   5.14819586
_cell_length_c   8.70780172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45605776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ni2OsRu5
_chemical_formula_sum   'Tm4 Ni2 Os1 Ru5'
_cell_volume   199.05215894
_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  0.66866808  0.33937954  0.56560084  1.0
  Tm  Tm1  1  0.33528373  0.67127090  0.43371607  1.0
  Tm  Tm2  1  0.33528373  0.67127090  0.06628393  1.0
  Tm  Tm3  1  0.66866808  0.33937954  0.93439916  1.0
  Ni  Ni4  1  0.15944483  0.81903395  0.75000000  1.0
  Ni  Ni5  1  0.83527561  0.66223564  0.25000000  1.0
  Os  Os6  1  0.16171434  0.32267881  0.75000000  1.0
  Ru  Ru7  1  0.00570928  0.01346041  0.49936648  1.0
  Ru  Ru8  1  0.00570928  0.01346041  0.00063352  1.0
  Ru  Ru9  1  0.64252163  0.81277060  0.75000000  1.0
  Ru  Ru10  1  0.83217970  0.16501828  0.25000000  1.0
  Ru  Ru11  1  0.34954071  0.17004105  0.25000000  1.0