# generated using pymatgen
data_Na3FeSiBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69508400
_cell_length_b   5.27729700
_cell_length_c   8.96209518
_cell_angle_alpha   88.06921183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3FeSiBO7
_chemical_formula_sum   'Na6 Fe2 Si2 B2 O14'
_cell_volume   316.46849399
_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  0.75000000  0.23255400  0.91099900  1.0
  Na  Na1  1  0.99099500  0.74108100  0.73329500  1.0
  Na  Na2  1  0.50900500  0.74108100  0.73329500  1.0
  Na  Na3  1  0.49099500  0.25891900  0.26670500  1.0
  Na  Na4  1  0.00900500  0.25891900  0.26670500  1.0
  Na  Na5  1  0.25000000  0.76744600  0.08900100  1.0
  Fe  Fe6  1  0.25000000  0.21200500  0.65742500  1.0
  Fe  Fe7  1  0.75000000  0.78799500  0.34257500  1.0
  Si  Si8  1  0.75000000  0.27918300  0.57708800  1.0
  Si  Si9  1  0.25000000  0.72081700  0.42291200  1.0
  B  B10  1  0.25000000  0.26983100  0.93483100  1.0
  B  B11  1  0.75000000  0.73016900  0.06516900  1.0
  O  O12  1  0.75000000  0.68843200  0.91779000  1.0
  O  O13  1  0.25000000  0.03331800  0.87336900  1.0
  O  O14  1  0.25000000  0.46474700  0.82567300  1.0
  O  O15  1  0.94511800  0.21468700  0.68287500  1.0
  O  O16  1  0.55488200  0.21468700  0.68287500  1.0
  O  O17  1  0.75000000  0.58625800  0.52861800  1.0
  O  O18  1  0.25000000  0.87872800  0.57755100  1.0
  O  O19  1  0.75000000  0.12127200  0.42244900  1.0
  O  O20  1  0.25000000  0.41374200  0.47138200  1.0
  O  O21  1  0.44511800  0.78531300  0.31712500  1.0
  O  O22  1  0.05488200  0.78531300  0.31712500  1.0
  O  O23  1  0.75000000  0.53525300  0.17432700  1.0
  O  O24  1  0.75000000  0.96668200  0.12663100  1.0
  O  O25  1  0.25000000  0.31156800  0.08221000  1.0