# generated using pymatgen
data_AlGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81662063
_cell_length_b   4.81660492
_cell_length_c   6.67148099
_cell_angle_alpha   90.00162223
_cell_angle_beta   89.99733356
_cell_angle_gamma   119.99983924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGeMo
_chemical_formula_sum   'Al3 Ge3 Mo3'
_cell_volume   134.04081333
_cell_formula_units_Z   3
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  0.66507026  0.83254991  -0.00001731  1.0
  Al  Al1  1  0.16748638  0.83254749  0.66667788  1.0
  Al  Al2  1  0.16747625  0.33494748  0.33333901  1.0
  Ge  Ge3  1  0.00766082  0.50382529  0.99997432  1.0
  Ge  Ge4  1  0.49616302  0.50382223  0.66670046  1.0
  Ge  Ge5  1  0.49617285  0.99234966  0.33332478  1.0
  Mo  Mo6  1  0.33900848  0.16949269  -0.00000660  1.0
  Mo  Mo7  1  0.83047771  0.16949330  0.66667666  1.0
  Mo  Mo8  1  0.83048324  0.66097293  0.33332981  1.0