# generated using pymatgen
data_Na5Fe6(SiO3)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42234833
_cell_length_b   9.42234833
_cell_length_c   9.63702518
_cell_angle_alpha   72.45196849
_cell_angle_beta   72.45196849
_cell_angle_gamma   56.29895649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Fe6(SiO3)12
_chemical_formula_sum   'Na5 Fe6 Si12 O36'
_cell_volume   668.88708067
_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  0.71300700  0.62058200  0.33230900  1.0
  Na  Na1  1  0.95421100  0.04578900  0.50000000  1.0
  Na  Na2  1  0.37941800  0.28699300  0.66769100  1.0
  Na  Na3  1  0.61842300  0.71324900  0.83298800  1.0
  Na  Na4  1  0.28675100  0.38157700  0.16701200  1.0
  Fe  Fe5  1  0.31789400  0.01699300  0.33262600  1.0
  Fe  Fe6  1  0.34963900  0.65036100  0.50000000  1.0
  Fe  Fe7  1  0.98300700  0.68210600  0.66737400  1.0
  Fe  Fe8  1  0.01763100  0.30829500  0.83632400  1.0
  Fe  Fe9  1  0.65136200  0.34863800  0.00000000  1.0
  Fe  Fe10  1  0.69170500  0.98236900  0.16367600  1.0
  Si  Si11  1  0.26180000  0.94025200  0.69010600  1.0
  Si  Si12  1  0.07090600  0.39293200  0.47820400  1.0
  Si  Si13  1  0.72665300  0.40386600  0.64346600  1.0
  Si  Si14  1  0.94056300  0.26125100  0.18859500  1.0
  Si  Si15  1  0.39444900  0.06980000  0.97777400  1.0
  Si  Si16  1  0.59613400  0.27334700  0.35653400  1.0
  Si  Si17  1  0.40024900  0.72804300  0.14286200  1.0
  Si  Si18  1  0.60706800  0.92909400  0.52179600  1.0
  Si  Si19  1  0.05974800  0.73820000  0.30989400  1.0
  Si  Si20  1  0.27195700  0.59975100  0.85713800  1.0
  Si  Si21  1  0.93020000  0.60555100  0.02222600  1.0
  Si  Si22  1  0.73874900  0.05943700  0.81140500  1.0
  O  O23  1  0.43965600  0.95065000  0.65589100  1.0
  O  O24  1  0.23522000  0.22598200  0.40938600  1.0
  O  O25  1  0.57098700  0.91363700  0.37127200  1.0
  O  O26  1  0.89294700  0.38456500  0.50916600  1.0
  O  O27  1  0.55902500  0.56753800  0.57553800  1.0
  O  O28  1  0.24805400  0.90333700  0.53852500  1.0
  O  O29  1  0.71856200  0.22559900  0.67589100  1.0
  O  O30  1  0.90072700  0.89101600  0.74328200  1.0
  O  O31  1  0.23678300  0.58172600  0.70678400  1.0
  O  O32  1  0.94835600  0.44013800  0.15759700  1.0
  O  O33  1  0.41827400  0.76321700  0.29321600  1.0
  O  O34  1  0.10898400  0.09927300  0.25671800  1.0
  O  O35  1  0.77440100  0.28143800  0.32410900  1.0
  O  O36  1  0.09666300  0.75194600  0.46147500  1.0
  O  O37  1  0.43246200  0.44097500  0.42446200  1.0
  O  O38  1  0.22508800  0.23266000  0.91066300  1.0
  O  O39  1  0.61543500  0.10705300  0.49083400  1.0
  O  O40  1  0.91258000  0.57011100  0.87265800  1.0
  O  O41  1  0.08636300  0.42901300  0.62872800  1.0
  O  O42  1  0.38989300  0.89061800  0.00894000  1.0
  O  O43  1  0.77401800  0.76478000  0.59061400  1.0
  O  O44  1  0.56595400  0.55837900  0.07709500  1.0
  O  O45  1  0.89939700  0.25237000  0.03873100  1.0
  O  O46  1  0.22734500  0.71225000  0.17817800  1.0
  O  O47  1  0.88550600  0.90313500  0.25418100  1.0
  O  O48  1  0.57943900  0.23826900  0.20629700  1.0
  O  O49  1  0.04935000  0.56034400  0.34410900  1.0
  O  O50  1  0.76173100  0.42056100  0.79370300  1.0
  O  O51  1  0.09686500  0.11449400  0.74581900  1.0
  O  O52  1  0.28775000  0.77265500  0.82182200  1.0
  O  O53  1  0.74763000  0.10060300  0.96126900  1.0
  O  O54  1  0.44162100  0.43404600  0.92290500  1.0
  O  O55  1  0.10938200  0.61010600  0.99106000  1.0
  O  O56  1  0.42988900  0.08742000  0.12734200  1.0
  O  O57  1  0.76734000  0.77491200  0.08933700  1.0
  O  O58  1  0.55986200  0.05164400  0.84240300  1.0