# generated using pymatgen
data_Dy4MgInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66372933
_cell_length_b   7.73373495
_cell_length_c   7.73373495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgInPd4
_chemical_formula_sum   'Dy4 Mg1 In1 Pd4'
_cell_volume   219.13005582
_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  0.50000000  0.15549829  0.68208799  1.0
  Dy  Dy1  1  0.50000000  0.84450171  0.31791201  1.0
  Dy  Dy2  1  0.50000000  0.31791201  0.15549829  1.0
  Dy  Dy3  1  0.50000000  0.68208799  0.84450171  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.62006571  0.14224474  1.0
  Pd  Pd7  1  0.00000000  0.37993429  0.85775526  1.0
  Pd  Pd8  1  0.00000000  0.85775526  0.62006571  1.0
  Pd  Pd9  1  0.00000000  0.14224474  0.37993429  1.0