# generated using pymatgen
data_ErLu3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86620958
_cell_length_b   5.00191847
_cell_length_c   8.90431083
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93580477
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3Hg2
_chemical_formula_sum   'Er2 Lu6 Hg4'
_cell_volume   305.81142279
_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  0.98731664  0.25000000  0.80405576  1.0
  Er  Er1  1  0.67142884  0.75000000  0.92329001  1.0
  Lu  Lu2  1  0.32686382  0.25000000  0.07816295  1.0
  Lu  Lu3  1  0.01447215  0.75000000  0.19572130  1.0
  Lu  Lu4  1  0.51468179  0.75000000  0.30512225  1.0
  Lu  Lu5  1  0.82809654  0.25000000  0.42340897  1.0
  Lu  Lu6  1  0.17335173  0.75000000  0.57524022  1.0
  Lu  Lu7  1  0.48578946  0.25000000  0.69402619  1.0
  Hg  Hg8  1  0.75935748  0.25000000  0.10056704  1.0
  Hg  Hg9  1  0.26015302  0.25000000  0.40316824  1.0
  Hg  Hg10  1  0.74081750  0.75000000  0.59522995  1.0
  Hg  Hg11  1  0.23766903  0.75000000  0.90200413  1.0