# generated using pymatgen
data_Dy3In3Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65735948
_cell_length_b   7.65735942
_cell_length_c   3.69334629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Ni2Ag
_chemical_formula_sum   'Dy3 In3 Ni2 Ag1'
_cell_volume   187.54639832
_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  0.39453439  0.41983080  0.50000000  1.0
  Dy  Dy1  1  0.58016920  0.97470459  0.50000000  1.0
  Dy  Dy2  1  0.02529541  0.60546561  0.50000000  1.0
  In  In3  1  0.75047028  0.74656020  0.00000000  1.0
  In  In4  1  0.99608892  0.24952972  0.00000000  1.0
  In  In5  1  0.25343980  0.00391108  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.00000000  1.0