# generated using pymatgen
data_YZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16892448
_cell_length_b   5.25204989
_cell_length_c   5.25204815
_cell_angle_alpha   63.62669957
_cell_angle_beta   60.52219018
_cell_angle_gamma   60.52220089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZn2CdPt2
_chemical_formula_sum   'Y1 Zn2 Cd1 Pt2'
_cell_volume   104.14238941
_cell_formula_units_Z   1
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  0.99326575  0.00673425  0.00673425  1.0
  Zn  Zn1  1  0.12850208  0.62057770  0.62057770  1.0
  Zn  Zn2  1  0.63034352  0.62057770  0.62057770  1.0
  Cd  Cd3  1  0.24605727  0.25394273  0.25394273  1.0
  Pt  Pt4  1  0.62591619  0.62363863  0.12452999  1.0
  Pt  Pt5  1  0.62591619  0.12452999  0.62363863  1.0