# generated using pymatgen
data_Li5V5(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21537183
_cell_length_b   5.21537183
_cell_length_c   9.91141240
_cell_angle_alpha   85.10114415
_cell_angle_beta   85.10114415
_cell_angle_gamma   119.63947845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V5(FeO6)2
_chemical_formula_sum   'Li5 V5 Fe2 O12'
_cell_volume   230.91116912
_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  0.83391300  0.66344000  0.26259100  1
  Li  Li1  1  0.68249600  0.84505400  0.73582500  1
  Li  Li2  1  0.33656000  0.16608700  0.73740900  1
  Li  Li3  1  0.15494600  0.31750400  0.26417500  1
  Li  Li4  1  0.08344900  0.91655100  0.50000000  1
  V  V5  1  0.00044700  0.51069100  0.74256900  1
  V  V6  1  0.48930900  0.99955300  0.25743100  1
  V  V7  1  0.57693000  0.42307000  0.00000000  1
  V  V8  1  0.42132100  0.57867900  0.50000000  1
  V  V9  1  0.91949800  0.08050200  0.00000000  1
  Fe  Fe10  1  0.75186400  0.24813600  0.50000000  1
  Fe  Fe11  1  0.24913300  0.75086700  0.00000000  1
  O  O12  1  0.05772500  0.23551900  0.62332500  1
  O  O13  1  0.76448100  0.94227500  0.37667500  1
  O  O14  1  0.85629100  0.36105000  0.11780100  1
  O  O15  1  0.63895000  0.14370900  0.88219900  1
  O  O16  1  0.71273000  0.53871200  0.62586300  1
  O  O17  1  0.46128800  0.28727000  0.37413700  1
  O  O18  1  0.56342000  0.73073200  0.11942100  1
  O  O19  1  0.26926800  0.43658000  0.88057900  1
  O  O20  1  0.36288500  0.84519800  0.62972600  1
  O  O21  1  0.15480200  0.63711500  0.37027400  1
  O  O22  1  0.22193000  0.06363300  0.11998300  1
  O  O23  1  0.93636700  0.77807000  0.88001700  1
