# generated using pymatgen
data_Y3Mg3Hg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61196253
_cell_length_b   7.61196274
_cell_length_c   4.43698938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3Hg2Pb
_chemical_formula_sum   'Y3 Mg3 Hg2 Pb1'
_cell_volume   222.64466997
_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  0.41515824  0.98988603  0.00000000  1.0
  Y  Y1  1  0.01011397  0.42527221  0.00000000  1.0
  Y  Y2  1  0.57472679  0.58484176  0.00000000  1.0
  Mg  Mg3  1  0.75120339  0.98715575  0.50000000  1.0
  Mg  Mg4  1  0.23595236  0.24879761  0.50000000  1.0
  Mg  Mg5  1  0.01284425  0.76404764  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333400  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666600  0.33333300  0.50000000  1.0