# generated using pymatgen
data_Tb4InPd10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16908792
_cell_length_b   5.83798197
_cell_length_c   11.61614297
_cell_angle_alpha   87.05742695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InPd10Pt
_chemical_formula_sum   'Tb4 In1 Pd10 Pt1'
_cell_volume   282.35322503
_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  0.50000000  0.76123638  0.37744185  1.0
  Tb  Tb1  1  0.50000000  0.70713989  0.85935142  1.0
  Tb  Tb2  1  0.50000000  0.29286011  0.14064858  1.0
  Tb  Tb3  1  0.50000000  0.23876362  0.62255815  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.02341917  0.25090227  1.0
  Pd  Pd6  1  0.00000000  0.97658083  0.74909773  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.52911223  0.25050339  1.0
  Pd  Pd9  1  0.00000000  0.47088777  0.74949661  1.0
  Pd  Pd10  1  0.50000000  0.26093733  0.37816501  1.0
  Pd  Pd11  1  0.50000000  0.21645794  0.88234340  1.0
  Pd  Pd12  1  0.50000000  0.78354206  0.11765660  1.0
  Pd  Pd13  1  0.50000000  0.73906267  0.62183499  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0