# generated using pymatgen
data_Y2MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10936331
_cell_length_b   7.15976624
_cell_length_c   8.69965129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgCdPt2
_chemical_formula_sum   'Y4 Mg2 Cd2 Pt4'
_cell_volume   255.96184206
_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
  Y  Y0  1  0.25000000  0.04840147  0.32163923  1.0
  Y  Y1  1  0.25000000  0.54840147  0.17836077  1.0
  Y  Y2  1  0.75000000  0.95400858  0.67918880  1.0
  Y  Y3  1  0.75000000  0.45400858  0.82081120  1.0
  Mg  Mg4  1  0.25000000  0.12994657  0.94297489  1.0
  Mg  Mg5  1  0.25000000  0.62994657  0.55702511  1.0
  Cd  Cd6  1  0.75000000  0.86551920  0.06148780  1.0
  Cd  Cd7  1  0.75000000  0.36551920  0.43851220  1.0
  Pt  Pt8  1  0.25000000  0.24135368  0.64004201  1.0
  Pt  Pt9  1  0.25000000  0.74135368  0.85995799  1.0
  Pt  Pt10  1  0.75000000  0.76076950  0.37811194  1.0
  Pt  Pt11  1  0.75000000  0.26076950  0.12188806  1.0