# generated using pymatgen
data_Tb5In4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68429176
_cell_length_b   8.22235048
_cell_length_c   18.37108140
_cell_angle_alpha   89.74802478
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In4HgPt
_chemical_formula_sum   'Tb10 In8 Hg2 Pt2'
_cell_volume   556.51967356
_cell_formula_units_Z   2
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  0.00000000  0.12037093  0.42279078  1.0
  Tb  Tb1  1  0.00000000  0.87962907  0.57720922  1.0
  Tb  Tb2  1  0.00000000  0.38595000  0.91641578  1.0
  Tb  Tb3  1  0.00000000  0.61405000  0.08358422  1.0
  Tb  Tb4  1  0.00000000  0.25516646  0.21300368  1.0
  Tb  Tb5  1  0.00000000  0.74483354  0.78699632  1.0
  Tb  Tb6  1  0.00000000  0.28849427  0.72143973  1.0
  Tb  Tb7  1  0.00000000  0.71150573  0.27856027  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.41571005  0.35242421  1.0
  In  In11  1  0.50000000  0.58428995  0.64757579  1.0
  In  In12  1  0.50000000  0.08453361  0.85343809  1.0
  In  In13  1  0.50000000  0.91546639  0.14656191  1.0
  In  In14  1  0.50000000  0.28970532  0.06484872  1.0
  In  In15  1  0.50000000  0.71029468  0.93515128  1.0
  In  In16  1  0.50000000  0.21352953  0.56938356  1.0
  In  In17  1  0.50000000  0.78647047  0.43061644  1.0
  Hg  Hg18  1  0.50000000  0.02148049  0.30037533  1.0
  Hg  Hg19  1  0.50000000  0.97851951  0.69962467  1.0
  Pt  Pt20  1  0.50000000  0.47913737  0.80511919  1.0
  Pt  Pt21  1  0.50000000  0.52086263  0.19488081  1.0