# generated using pymatgen
data_Al2(VMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86649677
_cell_length_b   4.86649660
_cell_length_c   4.86649598
_cell_angle_alpha   90.10256485
_cell_angle_beta   89.89743611
_cell_angle_gamma   89.89744367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2(VMo)3
_chemical_formula_sum   'Al2 V3 Mo3'
_cell_volume   115.25164746
_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
  Al  Al0  1  0.50406701  0.49593299  0.49593299  1.0
  Al  Al1  1  0.99593299  0.00406701  0.00406701  1.0
  V  V2  1  0.49541111  0.25000000  0.99541111  1.0
  V  V3  1  0.75000000  0.99541111  0.50458889  1.0
  V  V4  1  0.00458889  0.50458889  0.25000000  1.0
  Mo  Mo5  1  0.49981790  0.75000000  0.99981790  1.0
  Mo  Mo6  1  0.25000000  0.99981790  0.50018210  1.0
  Mo  Mo7  1  0.00018210  0.50018210  0.75000000  1.0