# generated using pymatgen
data_Dy4In2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62048203
_cell_length_b   7.62048203
_cell_length_c   3.71752498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.68312298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4In2CuPd3
_chemical_formula_sum   'Dy4 In2 Cu1 Pd3'
_cell_volume   215.87986569
_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  0.32660859  0.82409583  0.50000000  1.0
  Dy  Dy1  1  0.82410691  0.67589309  0.50000000  1.0
  Dy  Dy2  1  0.17455673  0.32544327  0.50000000  1.0
  Dy  Dy3  1  0.67590417  0.17339141  0.50000000  1.0
  In  In4  1  0.00446648  0.00160561  0.00000000  1.0
  In  In5  1  0.49839439  0.49553352  0.00000000  1.0
  Cu  Cu6  1  0.37642681  0.12357319  0.00000000  1.0
  Pd  Pd7  1  0.87122863  0.37259652  0.00000000  1.0
  Pd  Pd8  1  0.12740348  0.62877137  0.00000000  1.0
  Pd  Pd9  1  0.62090383  0.87909617  0.00000000  1.0