# generated using pymatgen
data_DyZr(Ga2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43249696
_cell_length_b   5.43249814
_cell_length_c   6.44954964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.06143232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr(Ga2Pd)2
_chemical_formula_sum   'Dy1 Zr1 Ga4 Pd2'
_cell_volume   139.06608883
_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  0.41660797  0.58339203  0.75000000  1.0
  Zr  Zr1  1  0.58748024  0.41251976  0.25000000  1.0
  Ga  Ga2  1  0.87271901  0.12728099  0.44562058  1.0
  Ga  Ga3  1  0.12373363  0.87626637  0.54424657  1.0
  Ga  Ga4  1  0.87271901  0.12728099  0.05437942  1.0
  Ga  Ga5  1  0.12373363  0.87626637  0.95575343  1.0
  Pd  Pd6  1  0.29835772  0.70164228  0.25000000  1.0
  Pd  Pd7  1  0.70465179  0.29534821  0.75000000  1.0