# generated using pymatgen
data_DyGa3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02107083
_cell_length_b   6.50801229
_cell_length_c   7.97795104
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.59656703
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa3NiAg
_chemical_formula_sum   'Dy2 Ga6 Ni2 Ag2'
_cell_volume   202.03801254
_cell_formula_units_Z   2
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  0.37323649  0.75000000  0.74647398  1.0
  Dy  Dy1  1  0.62676351  0.25000000  0.25352602  1.0
  Ga  Ga2  1  0.56954091  0.75000000  0.13908282  1.0
  Ga  Ga3  1  0.43045909  0.25000000  0.86091718  1.0
  Ga  Ga4  1  0.18553682  0.55051798  0.37107265  1.0
  Ga  Ga5  1  0.81446318  0.44948202  0.62892735  1.0
  Ga  Ga6  1  0.18553682  0.94948202  0.37107265  1.0
  Ga  Ga7  1  0.81446318  0.05051798  0.62892735  1.0
  Ni  Ni8  1  0.72293397  0.75000000  0.44586993  1.0
  Ni  Ni9  1  0.27706603  0.25000000  0.55413007  1.0
  Ag  Ag10  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00000000  1.0