# generated using pymatgen
data_Er3Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25872675
_cell_length_b   6.25872571
_cell_length_c   10.05320605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.21202516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hg5
_chemical_formula_sum   'Er6 Hg10'
_cell_volume   380.00250143
_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
  Er  Er0  1  0.56062424  0.56062424  0.25000000  1.0
  Er  Er1  1  0.43937576  0.43937576  0.75000000  1.0
  Er  Er2  1  0.21386408  0.78613592  0.50000000  1.0
  Er  Er3  1  0.21386408  0.78613592  0.00000000  1.0
  Er  Er4  1  0.78613592  0.21386408  0.50000000  1.0
  Er  Er5  1  0.78613592  0.21386408  0.00000000  1.0
  Hg  Hg6  1  0.96122987  0.96122987  0.25000000  1.0
  Hg  Hg7  1  0.03877013  0.03877013  0.75000000  1.0
  Hg  Hg8  1  0.29183047  0.29183047  0.02709658  1.0
  Hg  Hg9  1  0.70816953  0.70816953  0.97290342  1.0
  Hg  Hg10  1  0.29183047  0.29183047  0.47290342  1.0
  Hg  Hg11  1  0.70816953  0.70816953  0.52709658  1.0
  Hg  Hg12  1  0.47185397  0.03434029  0.25000000  1.0
  Hg  Hg13  1  0.96565971  0.52814603  0.75000000  1.0
  Hg  Hg14  1  0.52814603  0.96565971  0.75000000  1.0
  Hg  Hg15  1  0.03434029  0.47185397  0.25000000  1.0