# generated using pymatgen
data_Dy3In4AgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04938004
_cell_length_b   8.04938062
_cell_length_c   3.68489937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4AgRu
_chemical_formula_sum   'Dy3 In4 Ag1 Ru1'
_cell_volume   206.76694821
_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  0.04700417  0.29429919  0.50000000  1.0
  Dy  Dy1  1  0.70570081  0.75270398  0.50000000  1.0
  Dy  Dy2  1  0.24729602  0.95299583  0.50000000  1.0
  In  In3  1  0.66908503  0.06343942  0.00000000  1.0
  In  In4  1  0.93656058  0.60564661  0.00000000  1.0
  In  In5  1  0.39435339  0.33091497  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0