# generated using pymatgen
data_Y3CdHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30790089
_cell_length_b   6.30790230
_cell_length_c   10.25974219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.95360448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CdHg4
_chemical_formula_sum   'Y6 Cd2 Hg8'
_cell_volume   390.49002492
_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  0.56730070  0.56730070  0.25000000  1.0
  Y  Y1  1  0.43269930  0.43269930  0.75000000  1.0
  Y  Y2  1  0.21550100  0.78449900  0.50000000  1.0
  Y  Y3  1  0.21550100  0.78449900  0.00000000  1.0
  Y  Y4  1  0.78449900  0.21550100  0.50000000  1.0
  Y  Y5  1  0.78449900  0.21550100  0.00000000  1.0
  Cd  Cd6  1  0.99333044  0.99333044  0.25000000  1.0
  Cd  Cd7  1  0.00666956  0.00666956  0.75000000  1.0
  Hg  Hg8  1  0.28958202  0.28958202  0.02729013  1.0
  Hg  Hg9  1  0.71041798  0.71041798  0.97270987  1.0
  Hg  Hg10  1  0.28958202  0.28958202  0.47270987  1.0
  Hg  Hg11  1  0.71041798  0.71041798  0.52729013  1.0
  Hg  Hg12  1  0.48473491  0.03720203  0.25000000  1.0
  Hg  Hg13  1  0.96279797  0.51526509  0.75000000  1.0
  Hg  Hg14  1  0.51526509  0.96279797  0.75000000  1.0
  Hg  Hg15  1  0.03720203  0.48473491  0.25000000  1.0