# generated using pymatgen
data_TiNb11RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19474592
_cell_length_b   5.18244034
_cell_length_c   10.34462971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb11RePt3
_chemical_formula_sum   'Ti1 Nb11 Re1 Pt3'
_cell_volume   278.49254368
_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
  Ti  Ti0  1  0.50000000  0.25136152  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.49973621  0.37496245  1.0
  Nb  Nb2  1  0.00000000  0.49897505  0.87621201  1.0
  Nb  Nb3  1  0.50000000  0.24688234  0.50000000  1.0
  Nb  Nb4  1  0.75118926  0.00019085  0.25206827  1.0
  Nb  Nb5  1  0.75118926  0.00019085  0.74793173  1.0
  Nb  Nb6  1  0.00000000  0.49897505  0.12378799  1.0
  Nb  Nb7  1  0.00000000  0.49973621  0.62503755  1.0
  Nb  Nb8  1  0.50000000  0.75083224  0.00000000  1.0
  Nb  Nb9  1  0.50000000  0.75306698  0.50000000  1.0
  Nb  Nb10  1  0.24881074  0.00019085  0.25206827  1.0
  Nb  Nb11  1  0.24881074  0.00019085  0.74793173  1.0
  Re  Re12  1  0.00000000  0.99967604  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.49743122  0.24632038  1.0
  Pt  Pt14  1  0.50000000  0.49743122  0.75367962  1.0
  Pt  Pt15  1  0.00000000  0.00513053  0.00000000  1.0