# generated using pymatgen
data_Al2V3ReMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82159445
_cell_length_b   4.87852666
_cell_length_c   4.82159396
_cell_angle_alpha   90.10224867
_cell_angle_beta   89.85013166
_cell_angle_gamma   89.89773668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3ReMo2
_chemical_formula_sum   'Al2 V3 Re1 Mo2'
_cell_volume   113.41411877
_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  0.50560573  0.49448546  0.49304805  1.0
  Al  Al1  1  0.99304805  0.00551454  0.00560573  1.0
  V  V2  1  0.49662818  0.25000000  0.99662818  1.0
  V  V3  1  0.75062442  0.99566872  0.50402485  1.0
  V  V4  1  0.00402485  0.50433128  0.25062442  1.0
  Re  Re5  1  0.49826948  0.75000000  0.99826948  1.0
  Mo  Mo6  1  0.25073009  0.99872184  0.50106721  1.0
  Mo  Mo7  1  0.00106721  0.50127816  0.75073009  1.0