# generated using pymatgen
data_Li5Fe5(SbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35545878
_cell_length_b   5.35545878
_cell_length_c   10.26561375
_cell_angle_alpha   84.24270518
_cell_angle_beta   84.24270518
_cell_angle_gamma   119.75488517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe5(SbO6)2
_chemical_formula_sum   'Li5 Fe5 Sb2 O12'
_cell_volume   250.45051408
_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
  Li  Li0  1  0.84196600  0.67473200  0.25626400  1.0
  Li  Li1  1  0.67146600  0.83027700  0.74458600  1.0
  Li  Li2  1  0.32526800  0.15803400  0.74373600  1.0
  Li  Li3  1  0.16972300  0.32853400  0.25541400  1.0
  Li  Li4  1  0.08147200  0.91852800  0.50000000  1.0
  Fe  Fe5  1  0.91760600  0.08239400  0.00000000  1.0
  Fe  Fe6  1  0.99441300  0.49728500  0.74641700  1.0
  Fe  Fe7  1  0.50271500  0.00558700  0.25358300  1.0
  Fe  Fe8  1  0.58265000  0.41735000  0.00000000  1.0
  Fe  Fe9  1  0.41430600  0.58569400  0.50000000  1.0
  Sb  Sb10  1  0.75028900  0.24971100  0.50000000  1.0
  Sb  Sb11  1  0.24927100  0.75072900  0.00000000  1.0
  O  O12  1  0.01668900  0.20944500  0.61602500  1.0
  O  O13  1  0.79055500  0.98331100  0.38397500  1.0
  O  O14  1  0.88594100  0.38541000  0.12237800  1.0
  O  O15  1  0.61459000  0.11405900  0.87762200  1.0
  O  O16  1  0.70781500  0.51390700  0.61788800  1.0
  O  O17  1  0.48609300  0.29218500  0.38211200  1.0
  O  O18  1  0.54607600  0.73174800  0.12528000  1.0
  O  O19  1  0.26825200  0.45392400  0.87472000  1.0
  O  O20  1  0.39903500  0.89180300  0.61503400  1.0
  O  O21  1  0.10819700  0.60096500  0.38496600  1.0
  O  O22  1  0.22612800  0.05051600  0.12263900  1.0
  O  O23  1  0.94948400  0.77387200  0.87736100  1.0