# generated using pymatgen
data_Tb4Ho2InHg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32814273
_cell_length_b   6.28988628
_cell_length_c   10.16602414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.05547957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho2InHg9
_chemical_formula_sum   'Tb4 Ho2 In1 Hg9'
_cell_volume   392.52674161
_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  0.21223697  0.79350192  0.50318158  1.0
  Tb  Tb1  1  0.21223697  0.79350192  0.99681842  1.0
  Tb  Tb2  1  0.78444605  0.20511392  0.49877116  1.0
  Tb  Tb3  1  0.78444605  0.20511392  0.00122884  1.0
  Ho  Ho4  1  0.58250746  0.58498795  0.25000000  1.0
  Ho  Ho5  1  0.42254401  0.41774219  0.75000000  1.0
  In  In6  1  0.04931925  0.47451788  0.25000000  1.0
  Hg  Hg7  1  0.97092544  0.96779362  0.25000000  1.0
  Hg  Hg8  1  0.03097367  0.03227646  0.75000000  1.0
  Hg  Hg9  1  0.29832207  0.30486714  0.03296936  1.0
  Hg  Hg10  1  0.70104435  0.69642908  0.96853740  1.0
  Hg  Hg11  1  0.29832207  0.30486714  0.46703064  1.0
  Hg  Hg12  1  0.70104435  0.69642908  0.53146260  1.0
  Hg  Hg13  1  0.46881866  0.04663463  0.25000000  1.0
  Hg  Hg14  1  0.95359670  0.52328549  0.75000000  1.0
  Hg  Hg15  1  0.52921694  0.95293665  0.75000000  1.0