# generated using pymatgen
data_Tm2ZnOsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29873149
_cell_length_b   5.14623692
_cell_length_c   8.76376064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04672101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnOsRu2
_chemical_formula_sum   'Tm4 Zn2 Os2 Ru4'
_cell_volume   208.91756890
_cell_formula_units_Z   2
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  0.67547148  0.33769526  0.56829992  1.0
  Tm  Tm1  1  0.34091850  0.67047883  0.44138446  1.0
  Tm  Tm2  1  0.34091850  0.67047883  0.05861554  1.0
  Tm  Tm3  1  0.67547148  0.33769526  0.93170008  1.0
  Zn  Zn4  1  0.81397387  0.65307055  0.25000000  1.0
  Zn  Zn5  1  0.81395200  0.16111280  0.25000000  1.0
  Os  Os6  1  0.16569478  0.33355672  0.75000000  1.0
  Os  Os7  1  0.16573330  0.83191747  0.75000000  1.0
  Ru  Ru8  1  0.02279551  0.01141792  0.49829927  1.0
  Ru  Ru9  1  0.02279551  0.01141792  0.00170073  1.0
  Ru  Ru10  1  0.64518787  0.82250426  0.75000000  1.0
  Ru  Ru11  1  0.31708621  0.15865017  0.25000000  1.0