# generated using pymatgen
data_Nb3Al2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09565044
_cell_length_b   5.09565044
_cell_length_c   5.09564994
_cell_angle_alpha   90.23345054
_cell_angle_beta   90.23345054
_cell_angle_gamma   90.23345003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Al2Mo3
_chemical_formula_sum   'Nb3 Al2 Mo3'
_cell_volume   132.30857619
_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  0.24625000  0.75375000  1.0
  Nb  Nb1  1  0.24625000  0.75375000  0.50000000  1.0
  Nb  Nb2  1  0.75375000  0.50000000  0.24625000  1.0
  Al  Al3  1  0.75189200  0.75189200  0.75189200  1.0
  Al  Al4  1  0.24810800  0.24810800  0.24810800  1.0
  Mo  Mo5  1  0.00000000  0.24971900  0.75028100  1.0
  Mo  Mo6  1  0.24971900  0.75028100  0.00000000  1.0
  Mo  Mo7  1  0.75028100  0.00000000  0.24971900  1.0