# generated using pymatgen
data_Nb5Al2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70114382
_cell_length_b   7.62353248
_cell_length_c   6.69340598
_cell_angle_alpha   116.03986233
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.07222108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Al2P
_chemical_formula_sum   'Nb10 Al4 P2'
_cell_volume   267.96527155
_cell_formula_units_Z   2
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  0.99153008  1.00000000  0.99721084  1.0
  Nb  Nb1  1  0.50846992  0.00000000  0.49721084  1.0
  Nb  Nb2  1  0.52763062  0.70810553  0.68816310  1.0
  Nb  Nb3  1  0.19151145  0.69742966  0.01458299  1.0
  Nb  Nb4  1  0.68047391  0.70810553  0.18816310  1.0
  Nb  Nb5  1  0.00591721  0.69742966  0.51458299  1.0
  Nb  Nb6  1  0.49408279  0.30257034  0.31715433  1.0
  Nb  Nb7  1  0.81952609  0.29189447  0.98005857  1.0
  Nb  Nb8  1  0.30848855  0.30257034  0.81715433  1.0
  Nb  Nb9  1  0.97236938  0.29189447  0.48005857  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75854114  1.0
  Al  Al11  1  0.25000000  0.50000000  0.25854114  1.0
  Al  Al12  1  0.13334859  0.00000000  0.36782115  1.0
  Al  Al13  1  0.36665141  1.00000000  0.86782115  1.0
  P  P14  1  0.87559527  1.00000000  0.62646890  1.0
  P  P15  1  0.62440473  0.00000000  0.12646890  1.0