# generated using pymatgen
data_DyGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28742516
_cell_length_b   6.83825134
_cell_length_c   7.19505933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaNi
_chemical_formula_sum   'Dy4 Ga4 Ni4'
_cell_volume   210.94828110
_cell_formula_units_Z   4
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  0.25000000  0.01928576  0.80319595  1.0
  Dy  Dy1  1  0.25000000  0.51928576  0.69680405  1.0
  Dy  Dy2  1  0.75000000  0.98071424  0.19680405  1.0
  Dy  Dy3  1  0.75000000  0.48071424  0.30319595  1.0
  Ga  Ga4  1  0.25000000  0.17815552  0.41929273  1.0
  Ga  Ga5  1  0.25000000  0.67815552  0.08070727  1.0
  Ga  Ga6  1  0.75000000  0.82184448  0.58070727  1.0
  Ga  Ga7  1  0.75000000  0.32184448  0.91929273  1.0
  Ni  Ni8  1  0.25000000  0.79436498  0.40887105  1.0
  Ni  Ni9  1  0.25000000  0.29436498  0.09112895  1.0
  Ni  Ni10  1  0.75000000  0.20563502  0.59112895  1.0
  Ni  Ni11  1  0.75000000  0.70563502  0.90887105  1.0