# generated using pymatgen
data_Li9Fe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30325294
_cell_length_b   5.30290149
_cell_length_c   10.13804771
_cell_angle_alpha   91.31908183
_cell_angle_beta   88.71683546
_cell_angle_gamma   58.64548990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Fe5O12
_chemical_formula_sum   'Li9 Fe5 O12'
_cell_volume   243.21061461
_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  0.20668500  0.79419200  0.73115200  1
  Li  Li1  1  0.27174800  0.72782900  0.19585100  1
  Li  Li2  1  0.18768700  0.33386400  0.24357800  1
  Li  Li3  1  0.66552000  0.81331600  0.24349300  1
  Li  Li4  1  0.00106800  0.99977600  0.99954000  1
  Li  Li5  1  0.33360900  0.18798500  0.75645900  1
  Li  Li6  1  0.81360800  0.66551700  0.75649300  1
  Li  Li7  1  0.72723400  0.27213700  0.80392700  1
  Li  Li8  1  0.79398900  0.20641800  0.26909900  1
  Fe  Fe9  1  0.83519100  0.83470400  0.50005700  1
  Fe  Fe10  1  0.49977400  0.50013800  0.49997400  1
  Fe  Fe11  1  0.16512300  0.16561200  0.49997100  1
  Fe  Fe12  1  0.33444500  0.33366000  0.00009400  1
  Fe  Fe13  1  0.66632100  0.66557400  0.00002800  1
  O  O14  1  0.16909300  0.82994300  0.39208900  1
  O  O15  1  0.65589200  0.99176800  0.88128200  1
  O  O16  1  0.00920700  0.34258900  0.88132000  1
  O  O17  1  0.48866900  0.84286200  0.60860400  1
  O  O18  1  0.15649700  0.51303800  0.60888500  1
  O  O19  1  0.38018500  0.61867200  0.88409600  1
  O  O20  1  0.61877000  0.38040100  0.11617200  1
  O  O21  1  0.84258000  0.48890400  0.39149200  1
  O  O22  1  0.51263300  0.15660200  0.39124000  1
  O  O23  1  0.99182800  0.65569300  0.11864800  1
  O  O24  1  0.34298300  0.00923800  0.11858400  1
  O  O25  1  0.82963500  0.16958900  0.60787300  1
