# generated using pymatgen
data_Al2ReB4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83320132
_cell_length_b   5.83321798
_cell_length_c   3.13905830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47766461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ReB4Mo3
_chemical_formula_sum   'Al2 Re1 B4 Mo3'
_cell_volume   106.80693701
_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  0.49883749  0.50097562  0.00000000  1.0
  Al  Al1  1  0.00097762  0.99883649  0.00000000  1.0
  Re  Re2  1  0.67668856  0.17669356  0.50000000  1.0
  B  B3  1  0.11200175  0.61200275  0.00000000  1.0
  B  B4  1  0.88703714  0.38703514  0.00000000  1.0
  B  B5  1  0.61242556  0.88749236  0.00000000  1.0
  B  B6  1  0.38749436  0.11242556  0.00000000  1.0
  Mo  Mo7  1  0.32609356  0.82608956  0.50000000  1.0
  Mo  Mo8  1  0.17525736  0.32319061  0.50000000  1.0
  Mo  Mo9  1  0.82318961  0.67525836  0.50000000  1.0