# generated using pymatgen
data_DyGa2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01229533
_cell_length_b   8.01229534
_cell_length_c   8.01229494
_cell_angle_alpha   150.22579540
_cell_angle_beta   150.22580096
_cell_angle_gamma   42.61006271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa2Pd5
_chemical_formula_sum   'Dy1 Ga2 Pd5'
_cell_volume   126.52246249
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.25420785  0.25420785  1.00000000  1.0
  Ga  Ga2  1  0.74579115  0.74579115  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.64257823  0.14257923  0.49999900  1.0
  Pd  Pd5  1  0.85741977  0.35742077  0.49999900  1.0
  Pd  Pd6  1  0.14257923  0.64257823  0.49999900  1.0
  Pd  Pd7  1  0.35742077  0.85741977  0.49999900  1.0