# generated using pymatgen
data_TiSnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42696903
_cell_length_b   4.42702959
_cell_length_c   4.42698547
_cell_angle_alpha   59.99821929
_cell_angle_beta   59.99896612
_cell_angle_gamma   59.99799267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSnRu2
_chemical_formula_sum   'Ti1 Sn1 Ru2'
_cell_volume   61.34740270
_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
  Ti  Ti0  1  0.75001089  0.75000257  0.74999595  1.0
  Sn  Sn1  1  0.25000023  0.24999479  0.25000311  1.0
  Ru  Ru2  1  0.00000275  0.00000310  0.00000041  1.0
  Ru  Ru3  1  0.49998913  0.50000154  0.50000253  1.0