# generated using pymatgen
data_TbTm(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68961532
_cell_length_b   7.07491756
_cell_length_c   8.15662166
_cell_angle_alpha   89.67722718
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(ZrPt)2
_chemical_formula_sum   'Tb2 Tm2 Zr4 Pt4'
_cell_volume   270.62133399
_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  0.01523944  0.67787055  1.0
  Tb  Tb1  1  0.25000000  0.98476056  0.32212945  1.0
  Tm  Tm2  1  0.75000000  0.51702599  0.82290086  1.0
  Tm  Tm3  1  0.25000000  0.48297401  0.17709914  1.0
  Zr  Zr4  1  0.75000000  0.64692957  0.41704579  1.0
  Zr  Zr5  1  0.25000000  0.35307043  0.58295421  1.0
  Zr  Zr6  1  0.75000000  0.14796600  0.08100645  1.0
  Zr  Zr7  1  0.25000000  0.85203400  0.91899355  1.0
  Pt  Pt8  1  0.75000000  0.27319983  0.40590412  1.0
  Pt  Pt9  1  0.25000000  0.72680017  0.59409588  1.0
  Pt  Pt10  1  0.75000000  0.76750315  0.08906577  1.0
  Pt  Pt11  1  0.25000000  0.23249685  0.91093423  1.0