# generated using pymatgen
data_DyGa2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50621146
_cell_length_b   5.50621146
_cell_length_c   6.55051712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.79612324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa2Pd
_chemical_formula_sum   'Dy2 Ga4 Pd2'
_cell_volume   145.72859005
_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  0.58904714  0.41095286  0.25000000  1.0
  Dy  Dy1  1  0.41095286  0.58904714  0.75000000  1.0
  Ga  Ga2  1  0.87287294  0.12712706  0.44528044  1.0
  Ga  Ga3  1  0.12712706  0.87287294  0.55471956  1.0
  Ga  Ga4  1  0.87287294  0.12712706  0.05471956  1.0
  Ga  Ga5  1  0.12712706  0.87287294  0.94528044  1.0
  Pd  Pd6  1  0.29953174  0.70046826  0.25000000  1.0
  Pd  Pd7  1  0.70046826  0.29953174  0.75000000  1.0