# generated using pymatgen
data_Dy3In3Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52809064
_cell_length_b   7.52809083
_cell_length_c   3.85867030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Cu2Pd
_chemical_formula_sum   'Dy3 In3 Cu2 Pd1'
_cell_volume   189.38168612
_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  0.40945504  0.99783910  0.50000000  1.0
  Dy  Dy1  1  0.00216090  0.41161594  0.50000000  1.0
  Dy  Dy2  1  0.58838406  0.59054496  0.50000000  1.0
  In  In3  1  0.75085087  0.00526963  0.00000000  1.0
  In  In4  1  0.99473037  0.74558124  0.00000000  1.0
  In  In5  1  0.25441876  0.24914913  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0