# generated using pymatgen
data_Al2V3Re2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83735148
_cell_length_b   4.83735046
_cell_length_c   4.77507688
_cell_angle_alpha   90.05321728
_cell_angle_beta   89.94677161
_cell_angle_gamma   90.02592258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3Re2Mo
_chemical_formula_sum   'Al2 V3 Re2 Mo1'
_cell_volume   111.73652128
_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  0.50469186  0.49437230  0.49327460  1.0
  Al  Al1  1  0.99437230  0.00469186  0.00672540  1.0
  V  V2  1  0.49833154  0.25019946  0.99753609  1.0
  V  V3  1  0.75019946  0.99833154  0.50246391  1.0
  V  V4  1  0.00215126  0.50215126  0.25000000  1.0
  Re  Re5  1  0.49911484  0.75007561  0.99837941  1.0
  Re  Re6  1  0.25007561  0.99911484  0.50162059  1.0
  Mo  Mo7  1  0.00106213  0.50106213  0.75000000  1.0