# generated using pymatgen
data_Y3Cd3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62072067
_cell_length_b   7.62072117
_cell_length_c   4.37729994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3SnHg2
_chemical_formula_sum   'Y3 Cd3 Sn1 Hg2'
_cell_volume   220.15523962
_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  0.58815115  0.00850895  0.00000000  1.0
  Y  Y1  1  0.99149105  0.57964220  0.00000000  1.0
  Y  Y2  1  0.42035780  0.41184885  0.00000000  1.0
  Cd  Cd3  1  0.25435308  0.00778317  0.50000000  1.0
  Cd  Cd4  1  0.99221683  0.24656991  0.50000000  1.0
  Cd  Cd5  1  0.75343009  0.74564692  0.50000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0