# generated using pymatgen
data_Y3Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46940702
_cell_length_b   6.46940720
_cell_length_c   10.03154061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.58390889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3Hg2
_chemical_formula_sum   'Y6 Sn6 Hg4'
_cell_volume   408.10783019
_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  0.63075105  0.63075105  0.25000000  1.0
  Y  Y1  1  0.36924895  0.36924895  0.75000000  1.0
  Y  Y2  1  0.79657455  0.20342545  0.00000000  1.0
  Y  Y3  1  0.20342545  0.79657455  0.00000000  1.0
  Y  Y4  1  0.20342545  0.79657455  0.50000000  1.0
  Y  Y5  1  0.79657455  0.20342545  0.50000000  1.0
  Sn  Sn6  1  0.06457950  0.49200807  0.25000000  1.0
  Sn  Sn7  1  0.93542050  0.50799193  0.75000000  1.0
  Sn  Sn8  1  0.49200807  0.06457950  0.25000000  1.0
  Sn  Sn9  1  0.50799193  0.93542050  0.75000000  1.0
  Sn  Sn10  1  0.01476712  0.01476712  0.25000000  1.0
  Sn  Sn11  1  0.98523288  0.98523288  0.75000000  1.0
  Hg  Hg12  1  0.31113013  0.31113013  0.04194349  1.0
  Hg  Hg13  1  0.68886987  0.68886987  0.95805651  1.0
  Hg  Hg14  1  0.68886987  0.68886987  0.54194349  1.0
  Hg  Hg15  1  0.31113013  0.31113013  0.45805651  1.0