# generated using pymatgen
data_NaFe2(MoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81746447
_cell_length_b   5.81746447
_cell_length_c   8.05395079
_cell_angle_alpha   67.14713317
_cell_angle_beta   67.14713317
_cell_angle_gamma   62.44166981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFe2(MoO5)2
_chemical_formula_sum   'Na1 Fe2 Mo2 O10'
_cell_volume   215.28793776
_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
  Fe  Fe1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo3  1  0.42379000  0.42379000  0.77402300  1.0
  Mo  Mo4  1  0.57621000  0.57621000  0.22597700  1.0
  O  O5  1  0.33579300  0.33579300  0.60820100  1.0
  O  O6  1  0.66420700  0.66420700  0.39179900  1.0
  O  O7  1  0.77918700  0.30473300  0.74854500  1.0
  O  O8  1  0.30473300  0.77918700  0.74854500  1.0
  O  O9  1  0.22081300  0.69526700  0.25145500  1.0
  O  O10  1  0.69526700  0.22081300  0.25145500  1.0
  O  O11  1  0.27621800  0.27621800  0.99830900  1.0
  O  O12  1  0.72378200  0.72378200  0.00169100  1.0
  O  O13  1  0.18301500  0.18301500  0.42470900  1.0
  O  O14  1  0.81698500  0.81698500  0.57529100  1.0