# generated using pymatgen
data_Tb4Yb7In9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.22057015
_cell_length_b   13.22060794
_cell_length_c   3.64376661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.72387546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Yb7In9Pt4
_chemical_formula_sum   'Tb4 Yb7 In9 Pt4'
_cell_volume   587.43622182
_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  0.37601459  0.62398223  0.00000000  1.0
  Tb  Tb1  1  0.62398541  0.37601777  0.00000000  1.0
  Tb  Tb2  1  0.31232500  0.31232504  0.00000000  1.0
  Tb  Tb3  1  0.68767500  0.68767496  0.00000000  1.0
  Yb  Yb4  1  0.41388692  0.07004252  0.00000000  1.0
  Yb  Yb5  1  0.58611308  0.92995748  0.00000000  1.0
  Yb  Yb6  1  0.07003899  0.41388319  0.00000000  1.0
  Yb  Yb7  1  0.92996101  0.58611681  0.00000000  1.0
  Yb  Yb8  1  0.16056999  0.83942900  0.00000000  1.0
  Yb  Yb9  1  0.83943001  0.16057100  0.00000000  1.0
  Yb  Yb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36724683  0.83664947  0.50000000  1.0
  In  In12  1  0.63275317  0.16335053  0.50000000  1.0
  In  In13  1  0.83665445  0.36725706  0.50000000  1.0
  In  In14  1  0.16334555  0.63274294  0.50000000  1.0
  In  In15  1  0.21821373  0.07862725  0.50000000  1.0
  In  In16  1  0.78178627  0.92137275  0.50000000  1.0
  In  In17  1  0.07862568  0.21821178  0.50000000  1.0
  In  In18  1  0.92137432  0.78178822  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.44819486  0.24560015  0.50000000  1.0
  Pt  Pt21  1  0.55180514  0.75439985  0.50000000  1.0
  Pt  Pt22  1  0.24559882  0.44818984  0.50000000  1.0
  Pt  Pt23  1  0.75440118  0.55181016  0.50000000  1.0