# generated using pymatgen
data_Tm12In2HgOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36506535
_cell_length_b   8.36506413
_cell_length_c   8.36506543
_cell_angle_alpha   110.75797342
_cell_angle_beta   110.75796710
_cell_angle_gamma   106.92728068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2HgOs2
_chemical_formula_sum   'Tm12 In2 Hg1 Os2'
_cell_volume   449.93219486
_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  0.19777033  0.44688048  0.24910915  1.0
  Tm  Tm1  1  0.80222967  0.55311952  0.75089085  1.0
  Tm  Tm2  1  0.19777033  0.94866217  0.75089085  1.0
  Tm  Tm3  1  0.94866217  0.19777033  0.75089085  1.0
  Tm  Tm4  1  0.80222967  0.05133783  0.24910915  1.0
  Tm  Tm5  1  0.05133783  0.80222967  0.24910915  1.0
  Tm  Tm6  1  0.44688048  0.19777033  0.24910915  1.0
  Tm  Tm7  1  0.55311952  0.80222967  0.75089085  1.0
  Tm  Tm8  1  0.31761348  0.31761348  0.63522596  1.0
  Tm  Tm9  1  0.68238652  0.68238652  0.36477404  1.0
  Tm  Tm10  1  0.68238652  0.31761348  0.00000000  1.0
  Tm  Tm11  1  0.31761348  0.68238652  1.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg14  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.34730977  0.34730977  0.00000000  1.0
  Os  Os16  1  0.65269023  0.65269023  1.00000000  1.0