# generated using pymatgen
data_LiHo3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27591699
_cell_length_b   6.27591714
_cell_length_c   5.10380658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.96368515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo3Hg4
_chemical_formula_sum   'Li1 Ho3 Hg4'
_cell_volume   188.94460831
_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
  Li  Li0  1  0.62494619  0.37505381  0.25000000  1.0
  Ho  Ho1  1  0.85978617  0.14021383  0.75000000  1.0
  Ho  Ho2  1  0.12645932  0.87354068  0.25000000  1.0
  Ho  Ho3  1  0.38552446  0.61447554  0.75000000  1.0
  Hg  Hg4  1  0.62830598  0.86881531  0.25000000  1.0
  Hg  Hg5  1  0.36506815  0.12127296  0.75000000  1.0
  Hg  Hg6  1  0.87872704  0.63493185  0.75000000  1.0
  Hg  Hg7  1  0.13118469  0.37169402  0.25000000  1.0