# generated using pymatgen
data_Dy3ZnIn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88417431
_cell_length_b   7.88417519
_cell_length_c   3.79165194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnIn4Ru
_chemical_formula_sum   'Dy3 Zn1 In4 Ru1'
_cell_volume   204.11341152
_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  0.04560281  0.29672864  0.50000000  1.0
  Dy  Dy1  1  0.70327136  0.74887217  0.50000000  1.0
  Dy  Dy2  1  0.25112783  0.95439719  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.66909229  0.07158082  0.00000000  1.0
  In  In5  1  0.92841918  0.59751247  0.00000000  1.0
  In  In6  1  0.40248753  0.33090771  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0