# generated using pymatgen
data_Y3Hg2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57536653
_cell_length_b   6.57536737
_cell_length_c   10.13699532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.74460581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Hg2Pb3
_chemical_formula_sum   'Y6 Hg4 Pb6'
_cell_volume   425.72723794
_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  0.61569540  0.61569540  0.25000000  1.0
  Y  Y1  1  0.38430460  0.38430460  0.75000000  1.0
  Y  Y2  1  0.20531263  0.79468737  0.50000000  1.0
  Y  Y3  1  0.20531263  0.79468737  0.00000000  1.0
  Y  Y4  1  0.79468737  0.20531263  0.50000000  1.0
  Y  Y5  1  0.79468737  0.20531263  0.00000000  1.0
  Hg  Hg6  1  0.30772301  0.30772301  0.03632128  1.0
  Hg  Hg7  1  0.69227699  0.69227699  0.96367872  1.0
  Hg  Hg8  1  0.30772301  0.30772301  0.46367872  1.0
  Hg  Hg9  1  0.69227699  0.69227699  0.53632128  1.0
  Pb  Pb10  1  0.00466709  0.00466709  0.25000000  1.0
  Pb  Pb11  1  0.99533291  0.99533291  0.75000000  1.0
  Pb  Pb12  1  0.49602852  0.06096025  0.25000000  1.0
  Pb  Pb13  1  0.93903975  0.50397148  0.75000000  1.0
  Pb  Pb14  1  0.50397148  0.93903975  0.75000000  1.0
  Pb  Pb15  1  0.06096025  0.49602852  0.25000000  1.0