# generated using pymatgen
data_Li2Nb2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20176400
_cell_length_b   5.35120946
_cell_length_c   8.07211996
_cell_angle_alpha   73.14962089
_cell_angle_beta   71.66009384
_cell_angle_gamma   78.22046693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nb2Fe3O10
_chemical_formula_sum   'Li2 Nb2 Fe3 O10'
_cell_volume   202.53970515
_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  0.57261400  0.36584700  0.58975100  1
  Li  Li1  1  0.43841200  0.39445300  0.23698400  1
  Nb  Nb2  1  0.95467600  0.05976500  0.31078300  1
  Nb  Nb3  1  0.06768800  0.90091700  0.68078800  1
  Fe  Fe4  1  0.49712800  0.99167500  0.98926100  1
  Fe  Fe5  1  0.97343300  0.66666100  0.12541900  1
  Fe  Fe6  1  0.97858300  0.32462700  0.89601300  1
  O  O7  1  0.75773700  0.40573900  0.33037100  1
  O  O8  1  0.76373200  0.19319900  0.77564500  1
  O  O9  1  0.22637700  0.10711600  0.44680400  1
  O  O10  1  0.21568800  0.29981800  0.07013800  1
  O  O11  1  0.24266300  0.98707900  0.84049700  1
  O  O12  1  0.75182000  0.06111600  0.13173000  1
  O  O13  1  0.77823100  0.67586500  0.93360300  1
  O  O14  1  0.79200100  0.87382900  0.54636500  1
  O  O15  1  0.25246300  0.78178100  0.20859200  1
  O  O16  1  0.22381100  0.54684300  0.68811200  1
