# generated using pymatgen
data_Tm8AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97526084
_cell_length_b   6.91078150
_cell_length_c   8.99865665
_cell_angle_alpha   90.13590827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8AgHg3
_chemical_formula_sum   'Tm8 Ag1 Hg3'
_cell_volume   309.39940679
_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  0.83587962  0.92281742  1.0
  Tm  Tm1  1  0.25000000  0.33257999  0.57314255  1.0
  Tm  Tm2  1  0.75000000  0.16928431  0.08265561  1.0
  Tm  Tm3  1  0.75000000  0.65705307  0.42448973  1.0
  Tm  Tm4  1  0.25000000  0.98550104  0.30917828  1.0
  Tm  Tm5  1  0.25000000  0.48501293  0.18949729  1.0
  Tm  Tm6  1  0.75000000  0.01884340  0.68877474  1.0
  Tm  Tm7  1  0.75000000  0.51412744  0.80870348  1.0
  Ag  Ag8  1  0.75000000  0.23869678  0.40107373  1.0
  Hg  Hg9  1  0.25000000  0.26239631  0.89879033  1.0
  Hg  Hg10  1  0.25000000  0.76083829  0.59974927  1.0
  Hg  Hg11  1  0.75000000  0.73978781  0.10112858  1.0