# generated using pymatgen
data_Er4Ni2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57747654
_cell_length_b   7.26674855
_cell_length_c   7.79868806
_cell_angle_alpha   71.93630729
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ni2Hg3
_chemical_formula_sum   'Er4 Ni2 Hg3'
_cell_volume   192.74700577
_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  0.50000000  0.60296564  0.19650070  1.0
  Er  Er1  1  0.50000000  0.39703436  0.80349930  1.0
  Er  Er2  1  0.50000000  0.08469483  0.27812420  1.0
  Er  Er3  1  0.50000000  0.91530517  0.72187580  1.0
  Ni  Ni4  1  0.00000000  0.65733396  0.89951869  1.0
  Ni  Ni5  1  0.00000000  0.34266604  0.10048131  1.0
  Hg  Hg6  1  0.00000000  0.70966147  0.50570952  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.29033853  0.49429048  1.0