# generated using pymatgen
data_Tb2Dy6In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44381600
_cell_length_b   10.44494801
_cell_length_c   7.01861374
_cell_angle_alpha   89.99672988
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99637760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy6In3Pt
_chemical_formula_sum   'Tb4 Dy12 In6 Pt2'
_cell_volume   663.07601446
_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  0.53144653  0.06289307  0.51392654  1.0
  Tb  Tb1  1  0.93729694  0.46866734  0.51410153  1.0
  Tb  Tb2  1  0.53137241  0.46866834  0.51410153  1.0
  Tb  Tb3  1  0.46852307  0.93704614  0.01414748  1.0
  Dy  Dy4  1  0.06355626  0.53175057  0.01424496  1.0
  Dy  Dy5  1  0.46819131  0.53174957  0.01424496  1.0
  Dy  Dy6  1  0.17427913  0.34855725  0.72557871  1.0
  Dy  Dy7  1  0.65116723  0.82550556  0.72549785  1.0
  Dy  Dy8  1  0.17433833  0.82550556  0.72549785  1.0
  Dy  Dy9  1  0.82555924  0.65111748  0.22453504  1.0
  Dy  Dy10  1  0.34867537  0.17460551  0.22471979  1.0
  Dy  Dy11  1  0.82593014  0.17460551  0.22471979  1.0
  Dy  Dy12  1  0.66681690  0.33363280  0.89022789  1.0
  Dy  Dy13  1  0.33324229  0.66648557  0.39032042  1.0
  Dy  Dy14  1  0.99995031  0.99990061  0.49881149  1.0
  Dy  Dy15  1  0.00000290  0.00000580  0.99894772  1.0
  In  In16  1  0.83648692  0.67297583  0.76009970  1.0
  In  In17  1  0.32711139  0.16346407  0.76010814  1.0
  In  In18  1  0.83635168  0.16346407  0.76010814  1.0
  In  In19  1  0.16375320  0.32750639  0.25990931  1.0
  In  In20  1  0.67278259  0.83631532  0.26014673  1.0
  In  In21  1  0.16353373  0.83631532  0.26014673  1.0
  Pt  Pt22  1  0.66660284  0.33320467  0.28458535  1.0
  Pt  Pt23  1  0.33302730  0.66605461  0.78547034  1.0