# generated using pymatgen
data_Dy2Ga7Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07850556
_cell_length_b   6.41005284
_cell_length_c   7.90855317
_cell_angle_alpha   90.59537112
_cell_angle_beta   104.94276665
_cell_angle_gamma   90.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga7Ni2Au
_chemical_formula_sum   'Dy2 Ga7 Ni2 Au1'
_cell_volume   199.75349124
_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  0.37808242  0.76281626  0.75616384  1.0
  Dy  Dy1  1  0.62191758  0.23718374  0.24383616  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.56982286  0.73471511  0.13964672  1.0
  Ga  Ga4  1  0.43017714  0.26528489  0.86035328  1.0
  Ga  Ga5  1  0.18450578  0.54591232  0.36901155  1.0
  Ga  Ga6  1  0.81549422  0.45408768  0.63098845  1.0
  Ga  Ga7  1  0.18683862  0.94662797  0.37367825  1.0
  Ga  Ga8  1  0.81316138  0.05337203  0.62632175  1.0
  Ni  Ni9  1  0.72185020  0.74954344  0.44370139  1.0
  Ni  Ni10  1  0.27814980  0.25045656  0.55629861  1.0
  Au  Au11  1  0.00000000  0.50000000  0.00000000  1.0