# generated using pymatgen
data_LiEr8HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41385677
_cell_length_b   9.46649393
_cell_length_c   9.46649355
_cell_angle_alpha   60.42701630
_cell_angle_beta   60.18376154
_cell_angle_gamma   60.18375943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr8HgRh2
_chemical_formula_sum   'Li2 Er16 Hg2 Rh4'
_cell_volume   600.09686816
_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  0.43330007  0.70840070  0.42499916  1.0
  Li  Li1  1  0.43330007  0.42499916  0.70840070  1.0
  Er  Er2  1  0.18667007  0.18959666  0.81152623  1.0
  Er  Er3  1  0.43953540  0.06046460  0.06046460  1.0
  Er  Er4  1  0.43544922  0.06682955  0.43562052  1.0
  Er  Er5  1  0.06209971  0.43562052  0.06682955  1.0
  Er  Er6  1  0.65007270  0.05580508  0.64405053  1.0
  Er  Er7  1  0.18277050  0.81722950  0.81722950  1.0
  Er  Er8  1  0.06209971  0.06682955  0.43562052  1.0
  Er  Er9  1  0.80794571  0.19205429  0.19205429  1.0
  Er  Er10  1  0.81220704  0.81152623  0.18959666  1.0
  Er  Er11  1  0.65007270  0.64405053  0.05580508  1.0
  Er  Er12  1  0.65460557  0.65346344  0.65346344  1.0
  Er  Er13  1  0.06464656  0.43535344  0.43535344  1.0
  Er  Er14  1  0.03846655  0.65346344  0.65346344  1.0
  Er  Er15  1  0.81220704  0.18959666  0.81152623  1.0
  Er  Er16  1  0.43544922  0.43562052  0.06682955  1.0
  Er  Er17  1  0.18667007  0.81152623  0.18959666  1.0
  Hg  Hg18  1  0.75398650  0.41787059  0.41787059  1.0
  Hg  Hg19  1  0.41027232  0.41787059  0.41787059  1.0
  Rh  Rh20  1  0.85489621  0.42716924  0.86303735  1.0
  Rh  Rh21  1  0.85489621  0.86303735  0.42716924  1.0
  Rh  Rh22  1  0.42771005  0.86080857  0.86080857  1.0
  Rh  Rh23  1  0.85067181  0.86080857  0.86080857  1.0