# generated using pymatgen
data_Li8Fe7O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81984663
_cell_length_b   10.81984663
_cell_length_c   8.54654392
_cell_angle_alpha   79.93738006
_cell_angle_beta   79.93738006
_cell_angle_gamma   15.97666816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Fe7O15
_chemical_formula_sum   'Li8 Fe7 O15'
_cell_volume   271.07307013
_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  0.16600400  0.16600400  0.82816400  1.0
  Li  Li1  1  0.03334700  0.03334700  0.76585800  1.0
  Li  Li2  1  0.96665300  0.96665300  0.23414200  1.0
  Li  Li3  1  0.83399600  0.83399600  0.17183600  1.0
  Li  Li4  1  0.09903700  0.09903700  0.30326500  1.0
  Li  Li5  1  0.23483400  0.23483400  0.37096400  1.0
  Li  Li6  1  0.90096300  0.90096300  0.69673500  1.0
  Li  Li7  1  0.76516600  0.76516600  0.62903600  1.0
  Fe  Fe8  1  0.43299100  0.43299100  0.96577800  1.0
  Fe  Fe9  1  0.30022500  0.30022500  0.88502600  1.0
  Fe  Fe10  1  0.69977500  0.69977500  0.11497400  1.0
  Fe  Fe11  1  0.56700900  0.56700900  0.03422200  1.0
  Fe  Fe12  1  0.36348400  0.36348400  0.42847900  1.0
  Fe  Fe13  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe14  1  0.63651600  0.63651600  0.57152100  1.0
  O  O15  1  0.86755700  0.86755700  0.93371500  1.0
  O  O16  1  0.73757000  0.73757000  0.87592400  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0
  O  O18  1  0.59922900  0.59922900  0.80536500  1.0
  O  O19  1  0.13244300  0.13244300  0.06628500  1.0
  O  O20  1  0.40077100  0.40077100  0.19463500  1.0
  O  O21  1  0.26243000  0.26243000  0.12407600  1.0
  O  O22  1  0.93543900  0.93543900  0.46637700  1.0
  O  O23  1  0.80678000  0.80678000  0.40185600  1.0
  O  O24  1  0.66630000  0.66630000  0.33629300  1.0
  O  O25  1  0.53378600  0.53378600  0.26449100  1.0
  O  O26  1  0.46621400  0.46621400  0.73550900  1.0
  O  O27  1  0.06456100  0.06456100  0.53362300  1.0
  O  O28  1  0.33370000  0.33370000  0.66370700  1.0
  O  O29  1  0.19322000  0.19322000  0.59814400  1.0