# generated using pymatgen
data_Dy3In3Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10075799
_cell_length_b   8.10075900
_cell_length_c   3.59249427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Ru2Pb
_chemical_formula_sum   'Dy3 In3 Ru2 Pb1'
_cell_volume   204.16350968
_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  0.04164117  0.62509585  0.50000000  1.0
  Dy  Dy1  1  0.58345468  0.95835883  0.50000000  1.0
  Dy  Dy2  1  0.37490415  0.41654532  0.50000000  1.0
  In  In3  1  0.00657816  0.26320310  0.00000000  1.0
  In  In4  1  0.25662494  0.99342184  0.00000000  1.0
  In  In5  1  0.73679690  0.74337506  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.00000000  1.0