# generated using pymatgen
data_Tb4InPd9Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17429246
_cell_length_b   5.83367018
_cell_length_c   11.61684117
_cell_angle_alpha   87.05744635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InPd9Pt2
_chemical_formula_sum   'Tb4 In1 Pd9 Pt2'
_cell_volume   282.51388892
_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  0.76097199  0.37737143  1.0
  Tb  Tb1  1  0.50000000  0.70730713  0.85975802  1.0
  Tb  Tb2  1  0.50000000  0.29238024  0.14068986  1.0
  Tb  Tb3  1  0.50000000  0.23912996  0.62287053  1.0
  In  In4  1  0.00000000  0.00030439  0.99971396  1.0
  Pd  Pd5  1  0.00000000  0.02280500  0.25034018  1.0
  Pd  Pd6  1  0.00000000  0.97654814  0.74945169  1.0
  Pd  Pd7  1  0.00000000  0.50058409  0.50001934  1.0
  Pd  Pd8  1  0.00000000  0.52812488  0.25029503  1.0
  Pd  Pd9  1  0.00000000  0.47242765  0.74959700  1.0
  Pd  Pd10  1  0.50000000  0.26053669  0.37811892  1.0
  Pd  Pd11  1  0.50000000  0.21673090  0.88246967  1.0
  Pd  Pd12  1  0.50000000  0.78319133  0.11747687  1.0
  Pd  Pd13  1  0.00000000  0.99959316  0.50003839  1.0
  Pt  Pt14  1  0.00000000  0.49972185  0.00030015  1.0
  Pt  Pt15  1  0.50000000  0.73964260  0.62148897  1.0