# generated using pymatgen
data_Al3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58254296
_cell_length_b   8.33972385
_cell_length_c   8.37563272
_cell_angle_alpha   101.73822546
_cell_angle_beta   102.34783339
_cell_angle_gamma   89.99732798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Mo
_chemical_formula_sum   'Al12 Mo4'
_cell_volume   239.09414953
_cell_formula_units_Z   4
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  0.12615453  0.65604361  0.25268457  1.0
  Al  Al1  1  0.12525083  0.14595466  0.25027024  1.0
  Al  Al2  1  0.62500897  0.39673638  0.24995247  1.0
  Al  Al3  1  0.74859536  0.69611652  0.49733861  1.0
  Al  Al4  1  0.50295301  0.59642955  0.00607856  1.0
  Al  Al5  1  0.74993788  0.20613430  0.49979988  1.0
  Al  Al6  1  0.37189996  0.75586868  0.74393593  1.0
  Al  Al7  1  0.00319460  0.85404389  0.00637518  1.0
  Al  Al8  1  0.49762458  0.09215581  0.99517000  1.0
  Al  Al9  1  0.25001788  0.95533715  0.50001090  1.0
  Al  Al10  1  0.37743144  0.26019729  0.75474909  1.0
  Al  Al11  1  0.87193816  0.49832241  0.74367757  1.0
  Mo  Mo12  1  0.01071629  0.35503731  0.02150023  1.0
  Mo  Mo13  1  0.63277349  0.90429648  0.26562644  1.0
  Mo  Mo14  1  0.24222976  0.44789255  0.48437715  1.0
  Mo  Mo15  1  0.86427026  0.99723140  0.72845617  1.0