# generated using pymatgen
data_TbLu3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12556822
_cell_length_b   5.77866264
_cell_length_c   11.50583360
_cell_angle_alpha   87.90178024
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3InPt11
_chemical_formula_sum   'Tb1 Lu3 In1 Pt11'
_cell_volume   274.11823373
_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  0.75918092  0.37606596  1.0
  Lu  Lu1  1  0.50000000  0.71390149  0.86195389  1.0
  Lu  Lu2  1  0.50000000  0.28557245  0.13757455  1.0
  Lu  Lu3  1  0.50000000  0.24113198  0.62468152  1.0
  In  In4  1  0.00000000  0.00014119  0.99888545  1.0
  Pt  Pt5  1  0.00000000  0.02186953  0.24678968  1.0
  Pt  Pt6  1  0.00000000  0.98027586  0.75174292  1.0
  Pt  Pt7  1  0.00000000  0.49933810  0.99916955  1.0
  Pt  Pt8  1  0.00000000  0.49768532  0.50228999  1.0
  Pt  Pt9  1  0.00000000  0.51901314  0.24798307  1.0
  Pt  Pt10  1  0.00000000  0.47876024  0.75077654  1.0
  Pt  Pt11  1  0.50000000  0.25804771  0.37756282  1.0
  Pt  Pt12  1  0.50000000  0.22655195  0.88054222  1.0
  Pt  Pt13  1  0.50000000  0.77342332  0.11680127  1.0
  Pt  Pt14  1  0.50000000  0.74236868  0.62484502  1.0
  Pt  Pt15  1  0.00000000  0.00274011  0.50233354  1.0