# generated using pymatgen
data_YNi(Sn2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78857605
_cell_length_b   6.78857602
_cell_length_c   6.95325595
_cell_angle_alpha   120.21856645
_cell_angle_beta   120.21857029
_cell_angle_gamma   89.07730253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNi(Sn2Ru)3
_chemical_formula_sum   'Y1 Ni1 Sn6 Ru3'
_cell_volume   226.87391778
_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
  Y  Y0  1  0.01532255  0.01532255  0.03157260  1.0
  Ni  Ni1  1  0.75515872  0.75515872  0.35282906  1.0
  Sn  Sn2  1  0.50611894  0.99366217  0.50347948  1.0
  Sn  Sn3  1  0.99366217  0.50611894  0.50347948  1.0
  Sn  Sn4  1  0.46642439  0.46642439  0.34222634  1.0
  Sn  Sn5  1  0.11356569  0.11356569  0.64655790  1.0
  Sn  Sn6  1  0.53331660  0.87345691  0.99506032  1.0
  Sn  Sn7  1  0.87345691  0.53331660  0.99506032  1.0
  Ru  Ru8  1  0.39043083  0.39043083  0.62812720  1.0
  Ru  Ru9  1  0.25655876  0.59598241  0.00080314  1.0
  Ru  Ru10  1  0.59598241  0.25655876  0.00080314  1.0