# generated using pymatgen
data_Na8PO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93601100
_cell_length_b   5.93601100
_cell_length_c   5.93601100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8PO3
_chemical_formula_sum   'Na8 P1 O3'
_cell_volume   209.16262865
_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  0.26365400  0.26365400  0.26365400  1.0
  Na  Na1  1  0.73634600  0.73634600  0.26365400  1.0
  Na  Na2  1  0.73634600  0.26365400  0.73634600  1.0
  Na  Na3  1  0.26365400  0.73634600  0.73634600  1.0
  Na  Na4  1  0.26365400  0.26365400  0.73634600  1.0
  Na  Na5  1  0.73634600  0.73634600  0.73634600  1.0
  Na  Na6  1  0.73634600  0.26365400  0.26365400  1.0
  Na  Na7  1  0.26365400  0.73634600  0.26365400  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.50000000  1.0