# generated using pymatgen
data_Li3NbFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01707085
_cell_length_b   6.08383561
_cell_length_c   6.09152534
_cell_angle_alpha   59.25924873
_cell_angle_beta   120.06408724
_cell_angle_gamma   120.06172637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NbFe3O8
_chemical_formula_sum   'Li3 Nb1 Fe3 O8'
_cell_volume   156.62973859
_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  0.00000400  0.49999800  0.00000400  1.0
  Li  Li1  1  0.00000500  0.00000300  0.49999900  1.0
  Li  Li2  1  0.50000300  0.50000100  0.50000500  1.0
  Nb  Nb3  1  0.99999400  0.99999400  0.99999700  1.0
  Fe  Fe4  1  0.49999500  0.49999300  0.99999800  1.0
  Fe  Fe5  1  0.49999600  0.00000500  0.49999100  1.0
  Fe  Fe6  1  0.00000500  0.50000300  0.50000300  1.0
  O  O7  1  0.74361500  0.26702300  0.26952200  1.0
  O  O8  1  0.23829600  0.23959200  0.23757300  1.0
  O  O9  1  0.76532300  0.75233200  0.24323700  1.0
  O  O10  1  0.76749300  0.24543400  0.75088000  1.0
  O  O11  1  0.23250900  0.75456700  0.24912300  1.0
  O  O12  1  0.23467300  0.24766800  0.75676300  1.0
  O  O13  1  0.76170400  0.76040600  0.76242500  1.0
  O  O14  1  0.25638900  0.73298000  0.73048000  1.0