# generated using pymatgen
data_Tm2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72262087
_cell_length_b   4.72262084
_cell_length_c   4.72262094
_cell_angle_alpha   60.00000367
_cell_angle_beta   60.00000233
_cell_angle_gamma   60.00000570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2OsRu
_chemical_formula_sum   'Tm2 Os1 Ru1'
_cell_volume   74.47907774
_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  -0.00000001  0.00000001  0.00000000  1.0
  Tm  Tm1  1  0.49999924  0.49999927  0.49999928  1.0
  Os  Os2  1  0.25000083  0.25000080  0.25000081  1.0
  Ru  Ru3  1  0.74999993  0.74999991  0.74999991  1.0