# generated using pymatgen
data_Dy2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54782728
_cell_length_b   5.51588521
_cell_length_c   6.96805695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2PdPt
_chemical_formula_sum   'Dy4 Pd2 Pt2'
_cell_volume   174.79575184
_cell_formula_units_Z   2
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  -0.00000000  0.10437713  0.68388061  1.0
  Dy  Dy1  1  0.00000000  0.89562287  0.18388061  1.0
  Dy  Dy2  1  0.50000000  0.38779118  0.31713446  1.0
  Dy  Dy3  1  0.50000000  0.61220882  0.81713446  1.0
  Pd  Pd4  1  -0.00000000  0.59169304  0.54144725  1.0
  Pd  Pd5  1  0.00000000  0.40830696  0.04144725  1.0
  Pt  Pt6  1  0.50000000  0.90025893  0.45753768  1.0
  Pt  Pt7  1  0.50000000  0.09974107  0.95753768  1.0