# generated using pymatgen
data_Tm12Fe2Hg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18780830
_cell_length_b   8.18780756
_cell_length_c   8.18780898
_cell_angle_alpha   108.67316468
_cell_angle_beta   108.67316563
_cell_angle_gamma   111.07940283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe2Hg2Os
_chemical_formula_sum   'Tm12 Fe2 Hg2 Os1'
_cell_volume   422.30244139
_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  0.18754615  0.42957043  0.24202328  1.0
  Tm  Tm1  1  0.81245385  0.57042957  0.75797672  1.0
  Tm  Tm2  1  0.18754615  0.94552387  0.75797672  1.0
  Tm  Tm3  1  0.94552387  0.18754615  0.75797672  1.0
  Tm  Tm4  1  0.81245385  0.05447613  0.24202328  1.0
  Tm  Tm5  1  0.05447613  0.81245385  0.24202328  1.0
  Tm  Tm6  1  0.42957043  0.18754615  0.24202328  1.0
  Tm  Tm7  1  0.57042957  0.81245385  0.75797672  1.0
  Tm  Tm8  1  0.31037169  0.31037169  0.62074539  1.0
  Tm  Tm9  1  0.68962831  0.68962831  0.37925461  1.0
  Tm  Tm10  1  0.68962831  0.31037169  0.00000000  1.0
  Tm  Tm11  1  0.31037169  0.68962831  1.00000000  1.0
  Fe  Fe12  1  0.37779225  0.37779225  0.00000000  1.0
  Fe  Fe13  1  0.62220775  0.62220775  1.00000000  1.0
  Hg  Hg14  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg15  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0