# generated using pymatgen
data_Na(Mo2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01662900
_cell_length_b   10.01662900
_cell_length_c   3.26276000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Mo2O3)2
_chemical_formula_sum   'Na2 Mo8 O12'
_cell_volume   327.36203095
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.61625700  0.88374300  0.50000000  1.0
  Mo  Mo3  1  0.38374300  0.11625700  0.50000000  1.0
  Mo  Mo4  1  0.11625700  0.61625700  0.50000000  1.0
  Mo  Mo5  1  0.88374300  0.38374300  0.50000000  1.0
  Mo  Mo6  1  0.84659500  0.65340500  0.00000000  1.0
  Mo  Mo7  1  0.15340500  0.34659500  0.00000000  1.0
  Mo  Mo8  1  0.34659500  0.84659500  0.00000000  1.0
  Mo  Mo9  1  0.65340500  0.15340500  0.00000000  1.0
  O  O10  1  0.70364300  0.79635700  0.00000000  1.0
  O  O11  1  0.29635700  0.20364300  0.00000000  1.0
  O  O12  1  0.20364300  0.70364300  0.00000000  1.0
  O  O13  1  0.79635700  0.29635700  0.00000000  1.0
  O  O14  1  0.75235200  0.54937300  0.50000000  1.0
  O  O15  1  0.24764800  0.45062700  0.50000000  1.0
  O  O16  1  0.25235200  0.95062700  0.50000000  1.0
  O  O17  1  0.74764800  0.04937300  0.50000000  1.0
  O  O18  1  0.45062700  0.75235200  0.50000000  1.0
  O  O19  1  0.54937300  0.24764800  0.50000000  1.0
  O  O20  1  0.04937300  0.25235200  0.50000000  1.0
  O  O21  1  0.95062700  0.74764800  0.50000000  1.0