# generated using pymatgen
data_Tm12Fe(HgOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22011038
_cell_length_b   8.22010977
_cell_length_c   8.22011146
_cell_angle_alpha   108.76825046
_cell_angle_beta   108.76824801
_cell_angle_gamma   110.88650508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe(HgOs)2
_chemical_formula_sum   'Tm12 Fe1 Hg2 Os2'
_cell_volume   427.37756190
_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  0.18707087  0.42953373  0.24246286  1.0
  Tm  Tm1  1  0.81342933  0.57099286  0.75756453  1.0
  Tm  Tm2  1  0.18707087  0.94460902  0.75753714  1.0
  Tm  Tm3  1  0.94460902  0.18707087  0.75753714  1.0
  Tm  Tm4  1  0.81342933  0.05586380  0.24243547  1.0
  Tm  Tm5  1  0.05586380  0.81342933  0.24243547  1.0
  Tm  Tm6  1  0.42953373  0.18707087  0.24246286  1.0
  Tm  Tm7  1  0.57099286  0.81342933  0.75756453  1.0
  Tm  Tm8  1  0.30945194  0.30945194  0.61840496  1.0
  Tm  Tm9  1  0.69104898  0.69104898  0.38159504  1.0
  Tm  Tm10  1  0.69104898  0.30945194  0.00000000  1.0
  Tm  Tm11  1  0.30945194  0.69104898  0.00000000  1.0
  Fe  Fe12  1  0.62973683  0.62973683  1.00000000  1.0
  Hg  Hg13  1  0.99834727  0.49834727  0.50000000  1.0
  Hg  Hg14  1  0.49834727  0.99834727  0.50000000  1.0
  Os  Os15  1  0.37166073  0.37166073  0.00000000  1.0
  Os  Os16  1  0.99890924  0.99890924  0.00000000  1.0