# generated using pymatgen
data_DyGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44530716
_cell_length_b   5.44530716
_cell_length_c   6.60775121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.17759579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa2Ni
_chemical_formula_sum   'Dy2 Ga4 Ni2'
_cell_volume   135.66612086
_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  0.56889219  0.43110781  0.25000000  1.0
  Dy  Dy1  1  0.43110781  0.56889219  0.75000000  1.0
  Ga  Ga2  1  0.85145073  0.14854927  0.44564749  1.0
  Ga  Ga3  1  0.14854927  0.85145073  0.55435251  1.0
  Ga  Ga4  1  0.85145073  0.14854927  0.05435251  1.0
  Ga  Ga5  1  0.14854927  0.85145073  0.94564749  1.0
  Ni  Ni6  1  0.28906183  0.71093817  0.25000000  1.0
  Ni  Ni7  1  0.71093817  0.28906183  0.75000000  1.0