# generated using pymatgen
data_AlGaMo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500076
_cell_length_b   4.94500076
_cell_length_c   4.94500076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGaMo6
_chemical_formula_sum   'Al1 Ga1 Mo6'
_cell_volume   120.92026451
_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  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.00000000  0.50000000  0.74995286  1.0
  Mo  Mo3  1  0.50000000  0.25004714  0.00000000  1.0
  Mo  Mo4  1  0.74995286  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.50000000  0.25004714  1.0
  Mo  Mo6  1  0.50000000  0.74995286  0.00000000  1.0
  Mo  Mo7  1  0.25004714  0.00000000  0.50000000  1.0