# generated using pymatgen
data_Dy3In4NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85005698
_cell_length_b   7.85005640
_cell_length_c   3.69894650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4NiRu
_chemical_formula_sum   'Dy3 In4 Ni1 Ru1'
_cell_volume   197.40320685
_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  0.05025113  0.29668677  0.50000000  1.0
  Dy  Dy1  1  0.70331323  0.75356336  0.50000000  1.0
  Dy  Dy2  1  0.24643664  0.94974887  0.50000000  1.0
  In  In3  1  0.66815202  0.08513248  0.00000000  1.0
  In  In4  1  0.91486752  0.58302054  0.00000000  1.0
  In  In5  1  0.41697946  0.33184798  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0