# generated using pymatgen
data_Dy3In4RuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98322009
_cell_length_b   7.98321956
_cell_length_c   3.73126564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4RuAu
_chemical_formula_sum   'Dy3 In4 Ru1 Au1'
_cell_volume   205.94107314
_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  0.04601749  0.29617315  0.50000000  1.0
  Dy  Dy1  1  0.70382685  0.74984335  0.50000000  1.0
  Dy  Dy2  1  0.25015665  0.95398251  0.50000000  1.0
  In  In3  1  0.67085967  0.06549099  0.00000000  1.0
  In  In4  1  0.93450901  0.60536969  0.00000000  1.0
  In  In5  1  0.39463031  0.32914033  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0