# generated using pymatgen
data_NaMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54082895
_cell_length_b   5.54082895
_cell_length_c   5.54082899
_cell_angle_alpha   59.82848922
_cell_angle_beta   59.82848922
_cell_angle_gamma   59.82847977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMoO3
_chemical_formula_sum   'Na2 Mo2 O6'
_cell_volume   119.81613446
_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  0.25868000  0.25868000  0.25868000  1.0
  Na  Na1  1  0.75868000  0.75868000  0.75868000  1.0
  Mo  Mo2  1  0.00519000  0.00519000  0.00519000  1.0
  Mo  Mo3  1  0.50519000  0.50519000  0.50519000  1.0
  O  O4  1  0.79904000  0.25460800  0.71098100  1.0
  O  O5  1  0.71098100  0.79904000  0.25460800  1.0
  O  O6  1  0.25460800  0.71098100  0.79904000  1.0
  O  O7  1  0.29904000  0.21098100  0.75460800  1.0
  O  O8  1  0.21098100  0.75460800  0.29904000  1.0
  O  O9  1  0.75460800  0.29904000  0.21098100  1.0