# generated using pymatgen
data_NaFe2(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59313852
_cell_length_b   6.59344707
_cell_length_c   5.35926111
_cell_angle_alpha   76.65778069
_cell_angle_beta   103.34164617
_cell_angle_gamma   95.75192479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFe2(SiO3)4
_chemical_formula_sum   'Na1 Fe2 Si4 O12'
_cell_volume   220.29737751
_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  0.70328700  0.70328000  0.75000700  1.0
  Fe  Fe1  1  0.10534100  0.10535500  0.74999000  1.0
  Fe  Fe2  1  0.90263900  0.90266500  0.24998700  1.0
  Si  Si3  1  0.20515400  0.61912000  0.73858800  1.0
  Si  Si4  1  0.37883300  0.79467500  0.23343600  1.0
  Si  Si5  1  0.61913500  0.20516500  0.76141200  1.0
  Si  Si6  1  0.79467500  0.37883800  0.26655700  1.0
  O  O7  1  0.03613400  0.80591400  0.63904200  1.0
  O  O8  1  0.18674000  0.95667600  0.13227200  1.0
  O  O9  1  0.09605100  0.38707900  0.78506400  1.0
  O  O10  1  0.35044500  0.64795200  0.51963400  1.0
  O  O11  1  0.61612600  0.89426800  0.29787400  1.0
  O  O12  1  0.36229800  0.65310500  0.01399200  1.0
  O  O13  1  0.64796100  0.35043500  0.98036100  1.0
  O  O14  1  0.38707700  0.09606100  0.71494000  1.0
  O  O15  1  0.65311200  0.36229000  0.48602100  1.0
  O  O16  1  0.89426900  0.61612600  0.20213000  1.0
  O  O17  1  0.80591400  0.03613600  0.86096100  1.0
  O  O18  1  0.95668900  0.18674100  0.36773100  1.0