# generated using pymatgen
data_Dy8MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67862894
_cell_length_b   9.67854192
_cell_length_c   9.72605683
_cell_angle_alpha   59.83776178
_cell_angle_beta   59.83660965
_cell_angle_gamma   59.76231043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8MgCdPt2
_chemical_formula_sum   'Dy16 Mg2 Cd2 Pt4'
_cell_volume   641.49022497
_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  0.35012619  0.35011451  0.35225072  1.0
  Dy  Dy1  1  0.35011801  0.35012933  0.94750705  1.0
  Dy  Dy2  1  0.34837503  0.95168100  0.34992711  1.0
  Dy  Dy3  1  0.95168191  0.34837352  0.35002251  1.0
  Dy  Dy4  1  0.80965300  0.19094820  0.18978716  1.0
  Dy  Dy5  1  0.19094977  0.80965291  0.80961430  1.0
  Dy  Dy6  1  0.19097858  0.80967797  0.18977468  1.0
  Dy  Dy7  1  0.80967874  0.19098056  0.80957054  1.0
  Dy  Dy8  1  0.19294327  0.19294410  0.80706040  1.0
  Dy  Dy9  1  0.81108407  0.81108397  0.18891781  1.0
  Dy  Dy10  1  0.93766936  0.56527405  0.56427649  1.0
  Dy  Dy11  1  0.56527400  0.93766943  0.93278490  1.0
  Dy  Dy12  1  0.56520274  0.93761310  0.56437633  1.0
  Dy  Dy13  1  0.93761107  0.56520354  0.93281338  1.0
  Dy  Dy14  1  0.56589019  0.56588972  0.93410813  1.0
  Dy  Dy15  1  0.93622396  0.93622379  0.56377928  1.0
  Mg  Mg16  1  0.57590363  0.57587246  0.58051421  1.0
  Mg  Mg17  1  0.57583453  0.57587052  0.26770279  1.0
  Cd  Cd18  1  0.58263962  0.25133172  0.58301378  1.0
  Cd  Cd19  1  0.25132900  0.58264218  0.58302109  1.0
  Pt  Pt20  1  0.14272665  0.14280245  0.14112744  1.0
  Pt  Pt21  1  0.14280733  0.14272374  0.57334987  1.0
  Pt  Pt22  1  0.14343200  0.57186892  0.14238354  1.0
  Pt  Pt23  1  0.57187133  0.14343130  0.14231747  1.0