# generated using pymatgen
data_Al8Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63041885
_cell_length_b   4.93141852
_cell_length_c   10.02545382
_cell_angle_alpha   100.11412257
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.59790921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Mo3
_chemical_formula_sum   'Al8 Mo3'
_cell_volume   163.88148426
_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  0.27223477  0.54446755  0.90973670  1.0
  Al  Al1  1  0.72776523  0.45553245  0.09026330  1.0
  Al  Al2  1  0.46053609  0.92107419  0.17941434  1.0
  Al  Al3  1  0.53946391  0.07892581  0.82058566  1.0
  Al  Al4  1  0.18654960  0.37309820  0.27791493  1.0
  Al  Al5  1  0.81345040  0.62690180  0.72208507  1.0
  Al  Al6  1  0.36803765  0.73607530  0.54175201  1.0
  Al  Al7  1  0.63196235  0.26392470  0.45824799  1.0
  Mo  Mo8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.09456727  0.18913455  0.65946402  1.0
  Mo  Mo10  1  0.90543273  0.81086545  0.34053598  1.0