# generated using pymatgen
data_Li3MnNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91418786
_cell_length_b   5.91418786
_cell_length_c   5.91418813
_cell_angle_alpha   58.79636688
_cell_angle_beta   58.79636688
_cell_angle_gamma   58.79637447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnNi3O8
_chemical_formula_sum   'Li3 Mn1 Ni3 O8'
_cell_volume   142.25431060
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.73694500  0.73694500  0.73694500  1.0
  O  O8  1  0.23065800  0.75830100  0.23065800  1.0
  O  O9  1  0.75830100  0.23065800  0.23065800  1.0
  O  O10  1  0.26305500  0.26305500  0.26305500  1.0
  O  O11  1  0.23065800  0.23065800  0.75830100  1.0
  O  O12  1  0.76934200  0.24169900  0.76934200  1.0
  O  O13  1  0.24169900  0.76934200  0.76934200  1.0
  O  O14  1  0.76934200  0.76934200  0.24169900  1.0