# generated using pymatgen
data_Tm8Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95016508
_cell_length_b   6.94162374
_cell_length_c   8.95133305
_cell_angle_alpha   90.08125871
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hg3Au
_chemical_formula_sum   'Tm8 Hg3 Au1'
_cell_volume   307.58703934
_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
  Tm  Tm0  1  0.25000000  0.83834106  0.92230112  1.0
  Tm  Tm1  1  0.25000000  0.33118324  0.57139129  1.0
  Tm  Tm2  1  0.75000000  0.16918027  0.08624392  1.0
  Tm  Tm3  1  0.75000000  0.65137020  0.42321628  1.0
  Tm  Tm4  1  0.25000000  0.48638008  0.18862672  1.0
  Tm  Tm5  1  0.25000000  0.98910341  0.31331158  1.0
  Tm  Tm6  1  0.75000000  0.51430734  0.80902306  1.0
  Tm  Tm7  1  0.75000000  0.01975609  0.68364669  1.0
  Hg  Hg8  1  0.25000000  0.26223364  0.89863828  1.0
  Hg  Hg9  1  0.25000000  0.75673023  0.60006509  1.0
  Hg  Hg10  1  0.75000000  0.74084065  0.09997682  1.0
  Au  Au11  1  0.75000000  0.24057279  0.40355918  1.0