# generated using pymatgen
data_Tb4InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17476379
_cell_length_b   5.83150622
_cell_length_c   11.63026270
_cell_angle_alpha   87.71127052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InPt11
_chemical_formula_sum   'Tb4 In1 Pt11'
_cell_volume   282.91474803
_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  0.75831657  0.37632886  1.0
  Tb  Tb1  1  0.50000000  0.71568282  0.86184220  1.0
  Tb  Tb2  1  0.50000000  0.28431718  0.13815780  1.0
  Tb  Tb3  1  0.50000000  0.24168343  0.62367114  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01849237  0.24950762  1.0
  Pt  Pt6  1  0.00000000  0.98150763  0.75049238  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52115254  0.24993960  1.0
  Pt  Pt10  1  0.00000000  0.47884746  0.75006040  1.0
  Pt  Pt11  1  0.50000000  0.25731657  0.37762102  1.0
  Pt  Pt12  1  0.50000000  0.22524756  0.88105306  1.0
  Pt  Pt13  1  0.50000000  0.77475244  0.11894694  1.0
  Pt  Pt14  1  0.50000000  0.74268343  0.62237898  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0