# generated using pymatgen
data_TmNi(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54827578
_cell_length_b   5.17183971
_cell_length_c   3.02274484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.43840823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi(BRu)2
_chemical_formula_sum   'Tm1 Ni1 B2 Ru2'
_cell_volume   73.20333121
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.33214563  0.66429226  0.00000000  1.0
  B  B3  1  0.66785437  0.33570774  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0