# generated using pymatgen
data_Al4As3O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67387000
_cell_length_b   7.67387000
_cell_length_c   7.67387000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4As3O23
_chemical_formula_sum   'Al4 As3 O23'
_cell_volume   451.90101121
_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  0.85906500  0.85906500  0.14093500  1.0
  Al  Al1  1  0.85906500  0.14093500  0.85906500  1.0
  Al  Al2  1  0.14093500  0.85906500  0.85906500  1.0
  Al  Al3  1  0.14093500  0.14093500  0.14093500  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  As  As6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.61813500  0.86625700  0.13374300  1.0
  O  O8  1  0.86625700  0.86625700  0.38186500  1.0
  O  O9  1  0.86625700  0.61813500  0.13374300  1.0
  O  O10  1  0.61813500  0.13374300  0.86625700  1.0
  O  O11  1  0.86625700  0.13374300  0.61813500  1.0
  O  O12  1  0.86625700  0.38186500  0.86625700  1.0
  O  O13  1  0.38186500  0.86625700  0.86625700  1.0
  O  O14  1  0.13374300  0.86625700  0.61813500  1.0
  O  O15  1  0.13374300  0.61813500  0.86625700  1.0
  O  O16  1  0.38186500  0.13374300  0.13374300  1.0
  O  O17  1  0.13374300  0.13374300  0.38186500  1.0
  O  O18  1  0.13374300  0.38186500  0.13374300  1.0
  O  O19  1  0.11148600  0.11148600  0.88851400  1.0
  O  O20  1  0.11148600  0.88851400  0.11148600  1.0
  O  O21  1  0.88851400  0.11148600  0.11148600  1.0
  O  O22  1  0.88851400  0.88851400  0.88851400  1.0
  O  O23  1  0.50000000  0.50000000  0.00000000  1.0
  O  O24  1  0.50000000  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.30551100  0.30551100  0.69448900  1.0
  O  O27  1  0.30551100  0.69448900  0.30551100  1.0
  O  O28  1  0.69448900  0.30551100  0.30551100  1.0
  O  O29  1  0.69448900  0.69448900  0.69448900  1.0