# generated using pymatgen
data_AlCu3(MoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63994667
_cell_length_b   6.63994667
_cell_length_c   6.63994667
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu3(MoO3)4
_chemical_formula_sum   'Al1 Cu3 Mo4 O12'
_cell_volume   225.35743139
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo4  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo5  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo6  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.30342700  0.83059700  0.13402500  1.0
  O  O9  1  0.69657300  0.16940300  0.86597500  1.0
  O  O10  1  0.69657300  0.83059700  0.52717000  1.0
  O  O11  1  0.86597500  0.69657300  0.16940300  1.0
  O  O12  1  0.83059700  0.13402500  0.30342700  1.0
  O  O13  1  0.16940300  0.47283000  0.30342700  1.0
  O  O14  1  0.47283000  0.30342700  0.16940300  1.0
  O  O15  1  0.16940300  0.86597500  0.69657300  1.0
  O  O16  1  0.30342700  0.16940300  0.47283000  1.0
  O  O17  1  0.13402500  0.30342700  0.83059700  1.0
  O  O18  1  0.83059700  0.52717000  0.69657300  1.0
  O  O19  1  0.52717000  0.69657300  0.83059700  1.0