# generated using pymatgen
data_Nb12Al3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24773000
_cell_length_b   5.26156700
_cell_length_c   10.43068100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al3In
_chemical_formula_sum   'Nb12 Al3 In1'
_cell_volume   288.00448490
_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
  Nb  Nb0  1  0.50000000  0.00000000  0.36909900  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.87491400  1.0
  Nb  Nb2  1  0.75855800  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.73853200  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.74366000  0.24297000  1.0
  Nb  Nb5  1  0.00000000  0.74366000  0.75703000  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.12508600  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.63090100  1.0
  Nb  Nb8  1  0.24144200  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.26146800  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.25634000  0.24297000  1.0
  Nb  Nb11  1  0.00000000  0.25634000  0.75703000  1.0
  Al  Al12  1  0.50000000  0.50000000  0.25028400  1.0
  Al  Al13  1  0.50000000  0.50000000  0.74971600  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  In  In15  1  0.00000000  0.00000000  0.50000000  1.0