# generated using pymatgen
data_Nb10(AlAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19882219
_cell_length_b   7.64246536
_cell_length_c   7.71085916
_cell_angle_alpha   96.58404017
_cell_angle_beta   109.70093145
_cell_angle_gamma   70.11536765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10(AlAs)3
_chemical_formula_sum   'Nb10 Al3 As3'
_cell_volume   271.23674535
_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  0.42322037  0.85550777  0.70194750  1.0
  Nb  Nb1  1  0.57914634  0.14317383  0.30146752  1.0
  Nb  Nb2  1  0.92296397  0.30171249  0.14764144  1.0
  Nb  Nb3  1  0.07296800  0.70235507  0.84829107  1.0
  Nb  Nb4  1  0.72467746  0.69828751  0.14764144  1.0
  Nb  Nb5  1  0.27532307  0.29764493  0.84829107  1.0
  Nb  Nb6  1  0.77872714  0.14449223  0.70194750  1.0
  Nb  Nb7  1  0.22232118  0.85682617  0.30146752  1.0
  Nb  Nb8  1  0.25124359  0.50000000  0.50078989  1.0
  Nb  Nb9  1  0.74954730  0.50000000  0.50078989  1.0
  Al  Al10  1  0.25074454  1.00000000  0.00149008  1.0
  Al  Al11  1  0.75074454  1.00000000  0.00149008  1.0
  Al  Al12  1  0.33521612  0.50000000  0.17043325  1.0
  As  As13  1  0.66544486  0.50000000  0.83088772  1.0
  As  As14  1  0.83411946  0.82947360  0.49771251  1.0
  As  As15  1  0.16359306  0.17052640  0.49771251  1.0