# generated using pymatgen
data_Er3Mg3Hg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54378792
_cell_length_b   7.54378900
_cell_length_c   4.38874831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg3Hg2Pb
_chemical_formula_sum   'Er3 Mg3 Hg2 Pb1'
_cell_volume   216.29690869
_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
  Er  Er0  1  0.41430972  0.98759875  0.00000000  1.0
  Er  Er1  1  0.01240125  0.42671098  0.00000000  1.0
  Er  Er2  1  0.57328902  0.58569028  0.00000000  1.0
  Mg  Mg3  1  0.75300911  0.98959135  0.50000000  1.0
  Mg  Mg4  1  0.23658324  0.24699189  0.50000000  1.0
  Mg  Mg5  1  0.01040865  0.76341776  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