# generated using pymatgen
data_DyGaCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98782411
_cell_length_b   4.98782421
_cell_length_c   4.98782511
_cell_angle_alpha   60.37921377
_cell_angle_beta   60.37920775
_cell_angle_gamma   60.37921643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCu3Pd
_chemical_formula_sum   'Dy1 Ga1 Cu3 Pd1'
_cell_volume   88.49678748
_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  0.24729256  0.24729256  0.24729256  1.0
  Ga  Ga1  1  0.62939119  0.62939119  0.62939119  1.0
  Cu  Cu2  1  0.62611097  0.62611097  0.12394933  1.0
  Cu  Cu3  1  0.62611097  0.12394933  0.62611097  1.0
  Cu  Cu4  1  0.12394933  0.62611097  0.62611097  1.0
  Pd  Pd5  1  0.99714498  0.99714498  0.99714498  1.0