# generated using pymatgen
data_DyGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04087052
_cell_length_b   4.32418337
_cell_length_c   5.82359544
_cell_angle_alpha   111.79358698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa
_chemical_formula_sum   'Dy2 Ga2'
_cell_volume   94.48545363
_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  0.25000000  0.86112144  0.72224488  1.0
  Dy  Dy1  1  0.75000000  0.13887856  0.27775512  1.0
  Ga  Ga2  1  0.25000000  0.57501644  0.15003089  1.0
  Ga  Ga3  1  0.75000000  0.42498356  0.84996911  1.0