# generated using pymatgen
data_Li8Fe7O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94267429
_cell_length_b   7.94267429
_cell_length_c   9.01141482
_cell_angle_alpha   78.88114709
_cell_angle_beta   78.88114709
_cell_angle_gamma   29.53578689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Fe7O15
_chemical_formula_sum   'Li8 Fe7 O15'
_cell_volume   274.61943375
_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  0.40131000  0.40131000  0.86271600  1.0
  Li  Li1  1  0.59335600  0.59335600  0.80072800  1.0
  Li  Li2  1  0.40664400  0.40664400  0.19927200  1.0
  Li  Li3  1  0.40176000  0.40176000  0.53519400  1.0
  Li  Li4  1  0.59824000  0.59824000  0.46480600  1.0
  Li  Li5  1  0.79983300  0.79983300  0.73305300  1.0
  Li  Li6  1  0.59869000  0.59869000  0.13728400  1.0
  Li  Li7  1  0.20016700  0.20016700  0.26694700  1.0
  Fe  Fe8  1  0.80099400  0.80099400  0.39817200  1.0
  Fe  Fe9  1  0.80010300  0.80010300  0.06821300  1.0
  Fe  Fe10  1  0.99393800  0.99393800  0.66604100  1.0
  Fe  Fe11  1  0.00606200  0.00606200  0.33395900  1.0
  Fe  Fe12  1  0.19900600  0.19900600  0.60182800  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe14  1  0.19989700  0.19989700  0.93178700  1.0
  O  O15  1  0.49632700  0.49632700  0.66898800  1.0
  O  O16  1  0.50367300  0.50367300  0.33101200  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.71508800  0.71508800  0.26163900  1.0
  O  O19  1  0.70431000  0.70431000  0.94345500  1.0
  O  O20  1  0.70400700  0.70400700  0.58699900  1.0
  O  O21  1  0.90501100  0.90501100  0.87255200  1.0
  O  O22  1  0.90641600  0.90641600  0.52194300  1.0
  O  O23  1  0.90225400  0.90225400  0.20024400  1.0
  O  O24  1  0.09358400  0.09358400  0.47805700  1.0
  O  O25  1  0.28491200  0.28491200  0.73836100  1.0
  O  O26  1  0.09774600  0.09774600  0.79975600  1.0
  O  O27  1  0.09498900  0.09498900  0.12744800  1.0
  O  O28  1  0.29599300  0.29599300  0.41300100  1.0
  O  O29  1  0.29569000  0.29569000  0.05654500  1.0