# generated using pymatgen
data_Y4Cd3HgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28780327
_cell_length_b   4.04213410
_cell_length_c   8.80566828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16706367
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cd3HgPd4
_chemical_formula_sum   'Y4 Cd3 Hg1 Pd4'
_cell_volume   259.39872219
_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  0.94057466  0.75000000  0.18660014  1.0
  Y  Y1  1  0.44412834  0.75000000  0.30949813  1.0
  Y  Y2  1  0.55689807  0.24999900  0.68827523  1.0
  Y  Y3  1  0.05601042  0.24999900  0.81271187  1.0
  Cd  Cd4  1  0.13475345  0.24999900  0.43763717  1.0
  Cd  Cd5  1  0.86784978  0.75000000  0.56151523  1.0
  Cd  Cd6  1  0.36513223  0.75000000  0.93840357  1.0
  Hg  Hg7  1  0.63787662  0.24999900  0.06428362  1.0
  Pd  Pd8  1  0.22910845  0.24999900  0.12890987  1.0
  Pd  Pd9  1  0.73187568  0.24999900  0.37542209  1.0
  Pd  Pd10  1  0.26756618  0.75000000  0.63001766  1.0
  Pd  Pd11  1  0.76822611  0.75000000  0.86672542  1.0