# generated using pymatgen
data_Tb12Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28223551
_cell_length_b   8.28223668
_cell_length_c   8.28223654
_cell_angle_alpha   110.94837192
_cell_angle_beta   110.16209610
_cell_angle_gamma   107.32528613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co5Hg
_chemical_formula_sum   'Tb12 Co5 Hg1'
_cell_volume   436.86236052
_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
  Tb  Tb0  1  0.81739074  0.71173944  0.52913018  1.0
  Tb  Tb1  1  0.18260926  0.28826056  0.47086982  1.0
  Tb  Tb2  1  0.18260926  0.71173944  0.89435070  1.0
  Tb  Tb3  1  0.81739074  0.28826056  0.10564930  1.0
  Tb  Tb4  1  0.68352890  0.38236576  0.69883687  1.0
  Tb  Tb5  1  0.31647110  0.61763424  0.30116313  1.0
  Tb  Tb6  1  0.68352890  0.98469203  0.30116313  1.0
  Tb  Tb7  1  0.31647110  0.01530797  0.69883687  1.0
  Tb  Tb8  1  0.58958383  0.78534425  0.80424058  1.0
  Tb  Tb9  1  0.41041617  0.21465575  0.19575942  1.0
  Tb  Tb10  1  0.98110367  0.78534425  0.19575942  1.0
  Tb  Tb11  1  0.01889633  0.21465575  0.80424058  1.0
  Co  Co12  1  0.61890181  0.00000000  0.61890181  1.0
  Co  Co13  1  0.38109819  1.00000000  0.38109819  1.0
  Co  Co14  1  0.11126945  0.61126945  0.50000000  1.0
  Co  Co15  1  0.88873055  0.38873055  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0