# generated using pymatgen
data_Er3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15613013
_cell_length_b   8.15613083
_cell_length_c   8.15613139
_cell_angle_alpha   113.68502814
_cell_angle_beta   113.68503882
_cell_angle_gamma   113.68503755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hg4
_chemical_formula_sum   'Er6 Hg8'
_cell_volume   337.19648559
_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  0.99295499  0.25715818  0.38809461  1.0
  Er  Er1  1  0.25715818  0.38809461  0.99295499  1.0
  Er  Er2  1  0.38809461  0.99295499  0.25715818  1.0
  Er  Er3  1  0.00704501  0.74284182  0.61190539  1.0
  Er  Er4  1  0.74284182  0.61190539  0.00704501  1.0
  Er  Er5  1  0.61190539  0.00704501  0.74284182  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg8  1  0.09627615  0.56478222  0.25028188  1.0
  Hg  Hg9  1  0.56478222  0.25028188  0.09627615  1.0
  Hg  Hg10  1  0.25028188  0.09627615  0.56478222  1.0
  Hg  Hg11  1  0.90372385  0.43521778  0.74971812  1.0
  Hg  Hg12  1  0.43521778  0.74971812  0.90372385  1.0
  Hg  Hg13  1  0.74971812  0.90372385  0.43521778  1.0