# generated using pymatgen
data_Dy2MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09537218
_cell_length_b   7.12992245
_cell_length_c   8.68571395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MgCdPt2
_chemical_formula_sum   'Dy4 Mg2 Cd2 Pt4'
_cell_volume   253.62011995
_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  0.25000000  0.04927412  0.32226428  1.0
  Dy  Dy1  1  0.25000000  0.54927412  0.17773572  1.0
  Dy  Dy2  1  0.75000000  0.95309517  0.67896035  1.0
  Dy  Dy3  1  0.75000000  0.45309517  0.82103965  1.0
  Mg  Mg4  1  0.25000000  0.12864865  0.94325159  1.0
  Mg  Mg5  1  0.25000000  0.62864865  0.55674841  1.0
  Cd  Cd6  1  0.75000000  0.86645212  0.06173584  1.0
  Cd  Cd7  1  0.75000000  0.36645212  0.43826416  1.0
  Pt  Pt8  1  0.25000000  0.23946296  0.63980226  1.0
  Pt  Pt9  1  0.25000000  0.73946296  0.86019774  1.0
  Pt  Pt10  1  0.75000000  0.76306698  0.37854036  1.0
  Pt  Pt11  1  0.75000000  0.26306698  0.12145964  1.0