# generated using pymatgen
data_LiY2HoHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26734446
_cell_length_b   7.26763016
_cell_length_c   7.29187303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2HoHg4
_chemical_formula_sum   'Li2 Y4 Ho2 Hg8'
_cell_volume   385.13027644
_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  0.25002891  0.75000000  0.50085533  1.0
  Li  Li1  1  0.75002791  0.25000000  0.99914567  1.0
  Y  Y2  1  0.24997298  0.25000000  0.99999886  1.0
  Y  Y3  1  0.75002061  0.75000000  0.00000150  1.0
  Y  Y4  1  0.74997298  0.75000000  0.49999914  1.0
  Y  Y5  1  0.25002161  0.25000000  0.50000050  1.0
  Ho  Ho6  1  0.24998425  0.75000000  0.00046661  1.0
  Ho  Ho7  1  0.74998425  0.25000000  0.49953339  1.0
  Hg  Hg8  1  0.50020072  0.00017910  0.24990651  1.0
  Hg  Hg9  1  0.50020072  0.49982090  0.24990651  1.0
  Hg  Hg10  1  0.00020172  0.50017910  0.25009449  1.0
  Hg  Hg11  1  0.00020172  0.99982090  0.25009449  1.0
  Hg  Hg12  1  0.99979590  0.00017704  0.75003546  1.0
  Hg  Hg13  1  0.99979590  0.49982296  0.75003546  1.0
  Hg  Hg14  1  0.49979590  0.50017704  0.74996454  1.0
  Hg  Hg15  1  0.49979590  0.99982296  0.74996454  1.0