# generated using pymatgen
data_NaAl3Cr2O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10883823
_cell_length_b   7.10883823
_cell_length_c   7.10883879
_cell_angle_alpha   59.65152617
_cell_angle_beta   59.65152617
_cell_angle_gamma   59.65152722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAl3Cr2O14
_chemical_formula_sum   'Na1 Al3 Cr2 O14'
_cell_volume   252.01625051
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr4  1  0.68765700  0.68765700  0.68765700  1.0
  Cr  Cr5  1  0.31234300  0.31234300  0.31234300  1.0
  O  O6  1  0.59606400  0.59606400  0.59606400  1.0
  O  O7  1  0.40393600  0.40393600  0.40393600  1.0
  O  O8  1  0.85216200  0.46610600  0.85216200  1.0
  O  O9  1  0.85216200  0.85216200  0.46610600  1.0
  O  O10  1  0.46610600  0.85216200  0.85216200  1.0
  O  O11  1  0.14783800  0.53389400  0.14783800  1.0
  O  O12  1  0.14783800  0.14783800  0.53389400  1.0
  O  O13  1  0.53389400  0.14783800  0.14783800  1.0
  O  O14  1  0.74245500  0.08450400  0.74245500  1.0
  O  O15  1  0.74245500  0.74245500  0.08450400  1.0
  O  O16  1  0.08450400  0.74245500  0.74245500  1.0
  O  O17  1  0.25754500  0.91549600  0.25754500  1.0
  O  O18  1  0.25754500  0.25754500  0.91549600  1.0
  O  O19  1  0.91549600  0.25754500  0.25754500  1.0