# generated using pymatgen
data_Tb2ZrScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66407295
_cell_length_b   7.03180949
_cell_length_c   8.30919325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZrScPt2
_chemical_formula_sum   'Tb4 Zr2 Sc2 Pt4'
_cell_volume   272.51555095
_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  0.75000000  0.48269120  0.82484241  1.0
  Tb  Tb1  1  0.25000000  0.01413998  0.32242988  1.0
  Tb  Tb2  1  0.75000000  0.98269120  0.67515759  1.0
  Tb  Tb3  1  0.25000000  0.51413998  0.17757012  1.0
  Zr  Zr4  1  0.75000000  0.36031911  0.42366543  1.0
  Zr  Zr5  1  0.75000000  0.86031911  0.07633457  1.0
  Sc  Sc6  1  0.25000000  0.64262764  0.58112115  1.0
  Sc  Sc7  1  0.25000000  0.14262764  0.91887885  1.0
  Pt  Pt8  1  0.25000000  0.76231503  0.91005059  1.0
  Pt  Pt9  1  0.25000000  0.26231503  0.58994941  1.0
  Pt  Pt10  1  0.75000000  0.73790904  0.40259210  1.0
  Pt  Pt11  1  0.75000000  0.23790904  0.09740790  1.0