# generated using pymatgen
data_Y8GaHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06946008
_cell_length_b   7.03718012
_cell_length_c   9.20648395
_cell_angle_alpha   89.99744078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8GaHg3
_chemical_formula_sum   'Y8 Ga1 Hg3'
_cell_volume   328.43858701
_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  0.25000000  0.17145625  0.57454557  1.0
  Y  Y1  1  0.75000000  0.48247225  0.69061162  1.0
  Y  Y2  1  0.75000000  0.98246234  0.80784289  1.0
  Y  Y3  1  0.25000000  0.67010426  0.92425140  1.0
  Y  Y4  1  0.75000000  0.32742817  0.07639138  1.0
  Y  Y5  1  0.25000000  0.01779792  0.19601254  1.0
  Y  Y6  1  0.25000000  0.51414457  0.30828086  1.0
  Y  Y7  1  0.75000000  0.82832584  0.42265374  1.0
  Ga  Ga8  1  0.75000000  0.26776926  0.39917423  1.0
  Hg  Hg9  1  0.25000000  0.73972003  0.60090266  1.0
  Hg  Hg10  1  0.25000000  0.23831005  0.89764766  1.0
  Hg  Hg11  1  0.75000000  0.76000805  0.10168345  1.0