# generated using pymatgen
data_NaMgMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97830537
_cell_length_b   3.97830537
_cell_length_c   6.96916792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgMoO3
_chemical_formula_sum   'Na1 Mg1 Mo1 O3'
_cell_volume   110.30041865
_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  0.50000000  0.50000000  0.56403433  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.06180495  1.0
  Mo  Mo2  1  -0.00000000  0.00000000  0.88676344  1.0
  O  O3  1  0.50000000  0.00000000  0.98937421  1.0
  O  O4  1  -0.00000000  0.50000000  0.98937421  1.0
  O  O5  1  -0.00000000  0.00000000  0.60864887  1.0