# generated using pymatgen
data_Y4Hf3CdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57658155
_cell_length_b   7.08726029
_cell_length_c   8.23469150
_cell_angle_alpha   92.99419980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3CdPt4
_chemical_formula_sum   'Y4 Hf3 Cd1 Pt4'
_cell_volume   266.73108458
_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  0.25000000  0.98323794  0.31906761  1.0
  Y  Y1  1  0.25000000  0.46134031  0.16661698  1.0
  Y  Y2  1  0.75000000  0.03229002  0.69013846  1.0
  Y  Y3  1  0.75000000  0.51083938  0.83156159  1.0
  Hf  Hf4  1  0.25000000  0.37012262  0.57050847  1.0
  Hf  Hf5  1  0.25000000  0.85443070  0.93485994  1.0
  Hf  Hf6  1  0.75000000  0.64611169  0.42328500  1.0
  Cd  Cd7  1  0.75000000  0.14610693  0.07537935  1.0
  Pt  Pt8  1  0.25000000  0.22915152  0.86638295  1.0
  Pt  Pt9  1  0.25000000  0.73840119  0.60283531  1.0
  Pt  Pt10  1  0.75000000  0.75248887  0.10857410  1.0
  Pt  Pt11  1  0.75000000  0.27547983  0.41078826  1.0