# generated using pymatgen
data_Al5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18891273
_cell_length_b   9.18891371
_cell_length_c   9.18891285
_cell_angle_alpha   30.89846169
_cell_angle_beta   30.89846003
_cell_angle_gamma   30.89845641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Mo
_chemical_formula_sum   'Al10 Mo2'
_cell_volume   181.47526515
_cell_formula_units_Z   2
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  0.33104220  0.33104220  0.33104220  1.0
  Al  Al1  1  0.75000000  0.40636324  0.09363676  1.0
  Al  Al2  1  0.25000000  0.59363676  0.90636324  1.0
  Al  Al3  1  0.16895780  0.16895780  0.16895780  1.0
  Al  Al4  1  0.59363676  0.90636324  0.25000000  1.0
  Al  Al5  1  0.66895780  0.66895780  0.66895780  1.0
  Al  Al6  1  0.40636324  0.09363676  0.75000000  1.0
  Al  Al7  1  0.83104220  0.83104220  0.83104220  1.0
  Al  Al8  1  0.90636324  0.25000000  0.59363676  1.0
  Al  Al9  1  0.09363676  0.75000000  0.40636324  1.0
  Mo  Mo10  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo11  1  -0.00000000  0.00000000  0.00000000  1.0