# generated using pymatgen
data_DyNi(Sn2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78411378
_cell_length_b   6.78411381
_cell_length_c   6.84986365
_cell_angle_alpha   119.74915913
_cell_angle_beta   119.74915106
_cell_angle_gamma   89.03084070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNi(Sn2Ru)3
_chemical_formula_sum   'Dy1 Ni1 Sn6 Ru3'
_cell_volume   226.37450652
_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
  Dy  Dy0  1  0.98152792  0.98152792  0.96495747  1.0
  Ni  Ni1  1  0.40301048  0.40301048  0.64805938  1.0
  Sn  Sn2  1  0.00283488  0.48939280  0.49595176  1.0
  Sn  Sn3  1  0.46619130  0.46619130  0.35261696  1.0
  Sn  Sn4  1  0.53912395  0.87864728  0.00549760  1.0
  Sn  Sn5  1  0.87864728  0.53912395  0.00549760  1.0
  Sn  Sn6  1  0.12467422  0.12467422  0.65909492  1.0
  Sn  Sn7  1  0.48939280  0.00283488  0.49595176  1.0
  Ru  Ru8  1  0.76284721  0.76284721  0.37341202  1.0
  Ru  Ru9  1  0.25594716  0.59580180  0.99947876  1.0
  Ru  Ru10  1  0.59580180  0.25594716  0.99947876  1.0