# generated using pymatgen
data_Tm2ZnNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30288006
_cell_length_b   5.30287899
_cell_length_c   5.30287893
_cell_angle_alpha   134.90540849
_cell_angle_beta   116.63681687
_cell_angle_gamma   81.12541922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnNiRu
_chemical_formula_sum   'Tm2 Zn1 Ni1 Ru1'
_cell_volume   91.25606571
_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  0.69894184  0.20586521  0.49307763  1.0
  Tm  Tm1  1  0.28721241  0.79413479  0.49307763  1.0
  Zn  Zn2  1  0.99577149  1.00000000  0.99577149  1.0
  Ni  Ni3  1  0.73301386  0.50000000  0.23301386  1.0
  Ru  Ru4  1  0.28506239  0.50000000  0.78506239  1.0