# generated using pymatgen
data_Y3Cd2InHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83913976
_cell_length_b   7.83913973
_cell_length_c   4.09344104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80682153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd2InHg3
_chemical_formula_sum   'Y3 Cd2 In1 Hg3'
_cell_volume   218.27203224
_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  0.00206265  0.59608952  0.50000000  1.0
  Y  Y1  1  0.39899434  0.39899434  0.50000000  1.0
  Y  Y2  1  0.59608952  0.00206265  0.50000000  1.0
  Cd  Cd3  1  0.99919973  0.26419658  0.00000000  1.0
  Cd  Cd4  1  0.26419658  0.99919973  0.00000000  1.0
  In  In5  1  0.73919726  0.73919726  0.00000000  1.0
  Hg  Hg6  1  0.33153842  0.66511457  0.00000000  1.0
  Hg  Hg7  1  0.00360793  0.00360793  0.50000000  1.0
  Hg  Hg8  1  0.66511457  0.33153842  0.00000000  1.0