# generated using pymatgen
data_NaLiFe2(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60655330
_cell_length_b   6.60655330
_cell_length_c   5.36311687
_cell_angle_alpha   76.12739022
_cell_angle_beta   76.12739022
_cell_angle_gamma   84.37696564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiFe2(SiO3)4
_chemical_formula_sum   'Na1 Li1 Fe2 Si4 O12'
_cell_volume   220.42120000
_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  0.29404500  0.70595500  0.50000000  1
  Li  Li1  1  0.74628000  0.25372000  0.00000000  1
  Fe  Fe2  1  0.89714800  0.10285200  0.50000000  1
  Fe  Fe3  1  0.10077700  0.89922300  0.00000000  1
  Si  Si4  1  0.79409200  0.61826900  0.50126800  1
  Si  Si5  1  0.61693100  0.79805900  0.99846100  1
  Si  Si6  1  0.38173100  0.20590800  0.49873200  1
  Si  Si7  1  0.20194100  0.38306900  0.00153900  1
  O  O8  1  0.96312300  0.80538300  0.39273600  1
  O  O9  1  0.80016800  0.97190400  0.89437700  1
  O  O10  1  0.88694200  0.38084500  0.57295400  1
  O  O11  1  0.64965400  0.64554200  0.28147300  1
  O  O12  1  0.38174900  0.89772400  0.05534300  1
  O  O13  1  0.64098400  0.65415100  0.78114000  1
  O  O14  1  0.35445800  0.35034600  0.71852700  1
  O  O15  1  0.61915500  0.11305800  0.42704600  1
  O  O16  1  0.34584900  0.35901600  0.21886000  1
  O  O17  1  0.10227600  0.61825100  0.94465700  1
  O  O18  1  0.19461700  0.03687700  0.60726400  1
  O  O19  1  0.02809600  0.19983200  0.10562300  1
