# generated using pymatgen
data_Tm5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24079100
_cell_length_b   7.24175385
_cell_length_c   8.36664666
_cell_angle_alpha   96.68410281
_cell_angle_beta   111.89807376
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ru2
_chemical_formula_sum   'Tm10 Ru4'
_cell_volume   348.07085809
_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  0.79091800  0.08404200  0.81335200  1.0
  Tm  Tm1  1  0.97756600  0.41595800  0.18664800  1.0
  Tm  Tm2  1  0.20908200  0.91595800  0.18664800  1.0
  Tm  Tm3  1  0.02243400  0.58404200  0.81335200  1.0
  Tm  Tm4  1  0.20559800  0.18448100  0.56503500  1.0
  Tm  Tm5  1  0.64056300  0.31551900  0.43496500  1.0
  Tm  Tm6  1  0.79440200  0.81551900  0.43496500  1.0
  Tm  Tm7  1  0.35943700  0.68448100  0.56503500  1.0
  Tm  Tm8  1  0.41818200  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58181800  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.60278300  0.42366800  0.78039500  1.0
  Ru  Ru11  1  0.82238700  0.07633200  0.21960500  1.0
  Ru  Ru12  1  0.39721700  0.57633200  0.21960500  1.0
  Ru  Ru13  1  0.17761300  0.92366800  0.78039500  1.0