# generated using pymatgen
data_LiTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85823759
_cell_length_b   6.96457673
_cell_length_c   8.92631668
_cell_angle_alpha   90.02009391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm7Hg4
_chemical_formula_sum   'Li1 Tm7 Hg4'
_cell_volume   302.02698057
_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  0.25000000  0.84896441  0.93481048  1.0
  Tm  Tm1  1  0.25000000  0.48695925  0.17349205  1.0
  Tm  Tm2  1  0.75000000  0.52882929  0.81334152  1.0
  Tm  Tm3  1  0.25000000  0.97916912  0.30218193  1.0
  Tm  Tm4  1  0.75000000  0.01434148  0.70341052  1.0
  Tm  Tm5  1  0.75000000  0.66497465  0.42327998  1.0
  Tm  Tm6  1  0.25000000  0.33970713  0.57237321  1.0
  Tm  Tm7  1  0.75000000  0.15737308  0.07352341  1.0
  Hg  Hg8  1  0.25000000  0.23949767  0.89198727  1.0
  Hg  Hg9  1  0.75000000  0.74115454  0.09616134  1.0
  Hg  Hg10  1  0.25000000  0.76342930  0.61700366  1.0
  Hg  Hg11  1  0.75000000  0.23560107  0.39843464  1.0