# generated using pymatgen
data_LiY2ErHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25046602
_cell_length_b   7.25028287
_cell_length_c   7.29334543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2ErHg4
_chemical_formula_sum   'Li2 Y4 Er2 Hg8'
_cell_volume   383.39606872
_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
  Li  Li0  1  0.25003321  0.75000000  0.50087648  1.0
  Li  Li1  1  0.75003221  0.25000000  0.99912452  1.0
  Y  Y2  1  0.24997058  0.25000000  0.99999545  1.0
  Y  Y3  1  0.75002175  0.75000000  0.00000225  1.0
  Y  Y4  1  0.74997058  0.75000000  0.50000255  1.0
  Y  Y5  1  0.25002275  0.25000000  0.49999975  1.0
  Er  Er6  1  0.24998712  0.75000000  0.00039605  1.0
  Er  Er7  1  0.74998712  0.25000000  0.49960395  1.0
  Hg  Hg8  1  0.50018372  0.00015972  0.24991491  1.0
  Hg  Hg9  1  0.50018372  0.49984028  0.24991491  1.0
  Hg  Hg10  1  0.00018472  0.50015972  0.25008609  1.0
  Hg  Hg11  1  0.00018472  0.99984028  0.25008609  1.0
  Hg  Hg12  1  0.99980945  0.00015269  0.75003504  1.0
  Hg  Hg13  1  0.99980945  0.49984731  0.75003504  1.0
  Hg  Hg14  1  0.49980945  0.50015269  0.74996496  1.0
  Hg  Hg15  1  0.49980945  0.99984731  0.74996496  1.0