# generated using pymatgen
data_TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24432396
_cell_length_b   5.24432396
_cell_length_c   8.87149800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05509614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmRu2
_chemical_formula_sum   'Tm4 Ru8'
_cell_volume   211.18605273
_cell_formula_units_Z   4
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  0.66665900  0.33334100  0.56673800  1.0
  Tm  Tm1  1  0.33334100  0.66665900  0.43326200  1.0
  Tm  Tm2  1  0.33334100  0.66665900  0.06673800  1.0
  Tm  Tm3  1  0.66665900  0.33334100  0.93326200  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17126000  0.34269400  0.75000000  1.0
  Ru  Ru7  1  0.17143400  0.82856600  0.75000000  1.0
  Ru  Ru8  1  0.65730600  0.82874000  0.75000000  1.0
  Ru  Ru9  1  0.82874000  0.65730600  0.25000000  1.0
  Ru  Ru10  1  0.82856600  0.17143400  0.25000000  1.0
  Ru  Ru11  1  0.34269400  0.17126000  0.25000000  1.0