# generated using pymatgen
data_Na5LiFe6(SiO3)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42645571
_cell_length_b   9.42645571
_cell_length_c   9.62658433
_cell_angle_alpha   72.27325962
_cell_angle_beta   72.27325962
_cell_angle_gamma   56.15775738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5LiFe6(SiO3)12
_chemical_formula_sum   'Na5 Li1 Fe6 Si12 O36'
_cell_volume   666.82683073
_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  0.71222000  0.62088100  0.33322000  1
  Na  Na1  1  0.95442800  0.04557200  0.50000000  1
  Na  Na2  1  0.37911900  0.28778000  0.66678000  1
  Na  Na3  1  0.62108600  0.71235500  0.83337600  1
  Na  Na4  1  0.28764500  0.37891400  0.16662400  1
  Li  Li5  1  0.03398400  0.96601600  0.00000000  1
  Fe  Fe6  1  0.31489200  0.01856400  0.33358200  1
  Fe  Fe7  1  0.35182500  0.64817500  0.50000000  1
  Fe  Fe8  1  0.98143600  0.68510800  0.66641800  1
  Fe  Fe9  1  0.01907400  0.31346900  0.83410100  1
  Fe  Fe10  1  0.64813600  0.35186400  0.00000000  1
  Fe  Fe11  1  0.68653100  0.98092600  0.16589900  1
  Si  Si12  1  0.26021900  0.93902500  0.69317100  1
  Si  Si13  1  0.07180200  0.39448100  0.47543300  1
  Si  Si14  1  0.72718300  0.40526500  0.64267900  1
  Si  Si15  1  0.94033200  0.25965400  0.19060100  1
  Si  Si16  1  0.39413900  0.07207200  0.97580800  1
  Si  Si17  1  0.59473500  0.27281700  0.35732100  1
  Si  Si18  1  0.40476600  0.72792800  0.14157500  1
  Si  Si19  1  0.60551900  0.92819800  0.52456700  1
  Si  Si20  1  0.06097500  0.73978100  0.30682900  1
  Si  Si21  1  0.27207200  0.59523400  0.85842500  1
  Si  Si22  1  0.92792800  0.60586100  0.02419200  1
  Si  Si23  1  0.74034600  0.05966800  0.80939900  1
  O  O24  1  0.43747500  0.95030000  0.65884700  1
  O  O25  1  0.23651100  0.22612400  0.40911200  1
  O  O26  1  0.57184600  0.91219700  0.37295500  1
  O  O27  1  0.89494300  0.38335400  0.50839300  1
  O  O28  1  0.55911300  0.56996800  0.57591200  1
  O  O29  1  0.24528100  0.90479000  0.54108000  1
  O  O30  1  0.71701900  0.22799400  0.67539900  1
  O  O31  1  0.90362600  0.89188900  0.74165000  1
  O  O32  1  0.23789500  0.57943700  0.70670700  1
  O  O33  1  0.94937900  0.43762100  0.15771900  1
  O  O34  1  0.42056300  0.76210500  0.29329300  1
  O  O35  1  0.10811100  0.09637400  0.25835000  1
  O  O36  1  0.77200600  0.28298100  0.32460100  1
  O  O37  1  0.09521000  0.75471900  0.45892000  1
  O  O38  1  0.43003200  0.44088700  0.42408800  1
  O  O39  1  0.22620800  0.23687200  0.90887200  1
  O  O40  1  0.61664600  0.10505700  0.49160700  1
  O  O41  1  0.91218600  0.57081700  0.87313700  1
  O  O42  1  0.08780300  0.42815400  0.62704500  1
  O  O43  1  0.38444900  0.89498000  0.00762100  1
  O  O44  1  0.77387600  0.76348900  0.59088800  1
  O  O45  1  0.57006800  0.55882700  0.07582900  1
  O  O46  1  0.90822100  0.23848700  0.04025400  1
  O  O47  1  0.22706200  0.71955800  0.17177000  1
  O  O48  1  0.89553300  0.90516400  0.23651700  1
  O  O49  1  0.57897900  0.23780800  0.20618600  1
  O  O50  1  0.04970000  0.56252500  0.34115300  1
  O  O51  1  0.76219200  0.42102100  0.79381400  1
  O  O52  1  0.09483600  0.10446700  0.76348300  1
  O  O53  1  0.28044200  0.77293800  0.82823000  1
  O  O54  1  0.76151300  0.09177900  0.95974600  1
  O  O55  1  0.44117300  0.42993200  0.92417100  1
  O  O56  1  0.10502000  0.61555100  0.99237900  1
  O  O57  1  0.42918300  0.08781400  0.12686300  1
  O  O58  1  0.76312800  0.77379200  0.09112800  1
  O  O59  1  0.56237900  0.05062100  0.84228100  1
