# generated using pymatgen
data_Er3Mg3Hg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43159964
_cell_length_b   7.43160067
_cell_length_c   4.54461263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg3Hg2Bi
_chemical_formula_sum   'Er3 Mg3 Hg2 Bi1'
_cell_volume   217.36628051
_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  0.41137260  0.97915477  0.00000000  1.0
  Er  Er1  1  0.02084523  0.43221682  0.00000000  1.0
  Er  Er2  1  0.56778318  0.58862740  0.00000000  1.0
  Mg  Mg3  1  0.75332257  0.98178607  0.50000000  1.0
  Mg  Mg4  1  0.22846550  0.24667843  0.50000000  1.0
  Mg  Mg5  1  0.01821393  0.77153550  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
  Bi  Bi8  1  0.66666600  0.33333300  0.50000000  1.0