# generated using pymatgen
data_AlMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26310044
_cell_length_b   3.26310044
_cell_length_c   12.40361900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlMoO3
_chemical_formula_sum   'Al2 Mo2 O6'
_cell_volume   114.37731398
_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  0.00000000  0.00000000  0.50000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.25000000  1.0
  O  O4  1  0.33333300  0.66666700  0.42848800  1.0
  O  O5  1  0.66666700  0.33333300  0.92848800  1.0
  O  O6  1  0.66666700  0.33333300  0.57151200  1.0
  O  O7  1  0.33333300  0.66666700  0.07151200  1.0
  O  O8  1  0.00000000  0.00000000  0.25000000  1.0
  O  O9  1  0.00000000  0.00000000  0.75000000  1.0