# generated using pymatgen
data_DyGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15603700
_cell_length_b   4.15603700
_cell_length_c   5.88523442
_cell_angle_alpha   69.32355335
_cell_angle_beta   69.32355335
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa3Ni
_chemical_formula_sum   'Dy1 Ga3 Ni1'
_cell_volume   88.07296762
_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  0.00981900  0.00981900  0.98036200  1.0
  Ga  Ga1  1  0.59611200  0.59611200  0.80777600  1.0
  Ga  Ga2  1  0.76108300  0.26108300  0.47783300  1.0
  Ga  Ga3  1  0.26108300  0.76108300  0.47783300  1.0
  Ni  Ni4  1  0.37190200  0.37190200  0.25619600  1.0