# generated using pymatgen
data_Tm8AlHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43164471
_cell_length_b   9.43164390
_cell_length_c   9.41768218
_cell_angle_alpha   60.04894914
_cell_angle_beta   60.04895198
_cell_angle_gamma   60.12289624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8AlHgPt2
_chemical_formula_sum   'Tm16 Al2 Hg2 Pt4'
_cell_volume   593.37211752
_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
  Tm  Tm0  1  0.35501248  0.35501248  0.35457090  1.0
  Tm  Tm1  1  0.35501248  0.35501248  0.93540514  1.0
  Tm  Tm2  1  0.35572097  0.93531889  0.35448107  1.0
  Tm  Tm3  1  0.93531889  0.35572097  0.35448107  1.0
  Tm  Tm4  1  0.80825967  0.19396978  0.18970916  1.0
  Tm  Tm5  1  0.19396978  0.80825967  0.80806238  1.0
  Tm  Tm6  1  0.19396978  0.80825967  0.18970916  1.0
  Tm  Tm7  1  0.80825967  0.19396978  0.80806238  1.0
  Tm  Tm8  1  0.19064631  0.19064631  0.80935369  1.0
  Tm  Tm9  1  0.80678348  0.80678348  0.19321652  1.0
  Tm  Tm10  1  0.93628069  0.56484099  0.56289764  1.0
  Tm  Tm11  1  0.56484099  0.93628069  0.93598268  1.0
  Tm  Tm12  1  0.56484099  0.93628069  0.56289764  1.0
  Tm  Tm13  1  0.93628069  0.56484099  0.93598268  1.0
  Tm  Tm14  1  0.56515219  0.56515219  0.93484781  1.0
  Tm  Tm15  1  0.93783756  0.93783756  0.56216244  1.0
  Al  Al16  1  0.58033076  0.58033076  0.57880787  1.0
  Al  Al17  1  0.58033076  0.58033076  0.26053162  1.0
  Hg  Hg18  1  0.58852734  0.24317953  0.58414656  1.0
  Hg  Hg19  1  0.24317953  0.58852734  0.58414656  1.0
  Pt  Pt20  1  0.14337642  0.14337642  0.14445271  1.0
  Pt  Pt21  1  0.14337642  0.14337642  0.56879645  1.0
  Pt  Pt22  1  0.14296400  0.56973515  0.14365192  1.0
  Pt  Pt23  1  0.56973515  0.14296400  0.14365192  1.0