# generated using pymatgen
data_TmNi(Sn2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77977384
_cell_length_b   6.77977351
_cell_length_c   6.85526582
_cell_angle_alpha   119.92617388
_cell_angle_beta   119.92617489
_cell_angle_gamma   88.63629737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi(Sn2Ru)3
_chemical_formula_sum   'Tm1 Ni1 Sn6 Ru3'
_cell_volume   225.80271902
_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  0.97386162  0.97386162  0.95504911  1.0
  Ni  Ni1  1  0.40593923  0.40593923  0.65106707  1.0
  Sn  Sn2  1  0.00397839  0.48721667  0.49453054  1.0
  Sn  Sn3  1  0.46426745  0.46426745  0.35040897  1.0
  Sn  Sn4  1  0.54125603  0.88029218  0.00744349  1.0
  Sn  Sn5  1  0.88029218  0.54125603  0.00744349  1.0
  Sn  Sn6  1  0.12547768  0.12547768  0.66404631  1.0
  Sn  Sn7  1  0.48721667  0.00397839  0.49453054  1.0
  Ru  Ru8  1  0.76368516  0.76368516  0.37668630  1.0
  Ru  Ru9  1  0.25594464  0.59808194  0.99939560  1.0
  Ru  Ru10  1  0.59808194  0.25594464  0.99939560  1.0