# generated using pymatgen
data_DyY3CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67934514
_cell_length_b   9.67934466
_cell_length_c   9.67934546
_cell_angle_alpha   60.00000065
_cell_angle_beta   60.00000227
_cell_angle_gamma   59.99999989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3CdPt
_chemical_formula_sum   'Dy4 Y12 Cd4 Pt4'
_cell_volume   641.24343494
_cell_formula_units_Z   4
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  0.35192435  0.35192435  0.35192435  1.0
  Dy  Dy1  1  0.35192435  0.35192435  0.94422594  1.0
  Dy  Dy2  1  0.35192435  0.94422594  0.35192435  1.0
  Dy  Dy3  1  0.94422594  0.35192435  0.35192435  1.0
  Y  Y4  1  0.80939050  0.19060950  0.19060950  1.0
  Y  Y5  1  0.19060950  0.80939050  0.80939050  1.0
  Y  Y6  1  0.19060950  0.80939050  0.19060950  1.0
  Y  Y7  1  0.80939050  0.19060950  0.80939050  1.0
  Y  Y8  1  0.19060950  0.19060950  0.80939050  1.0
  Y  Y9  1  0.80939050  0.80939050  0.19060950  1.0
  Y  Y10  1  0.93687775  0.56312225  0.56312225  1.0
  Y  Y11  1  0.56312225  0.93687775  0.93687775  1.0
  Y  Y12  1  0.56312225  0.93687775  0.56312225  1.0
  Y  Y13  1  0.93687775  0.56312225  0.93687775  1.0
  Y  Y14  1  0.56312225  0.56312225  0.93687775  1.0
  Y  Y15  1  0.93687775  0.93687775  0.56312225  1.0
  Cd  Cd16  1  0.58155486  0.58155486  0.58155486  1.0
  Cd  Cd17  1  0.58155486  0.58155486  0.25533641  1.0
  Cd  Cd18  1  0.58155486  0.25533641  0.58155486  1.0
  Cd  Cd19  1  0.25533641  0.58155486  0.58155486  1.0
  Pt  Pt20  1  0.14374718  0.14374718  0.14374718  1.0
  Pt  Pt21  1  0.14374718  0.14374718  0.56875746  1.0
  Pt  Pt22  1  0.14374718  0.56875746  0.14374718  1.0
  Pt  Pt23  1  0.56875746  0.14374718  0.14374718  1.0