# generated using pymatgen
data_Li2MnNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67736400
_cell_length_b   5.70315117
_cell_length_c   5.86612062
_cell_angle_alpha   118.59294912
_cell_angle_beta   90.69224033
_cell_angle_gamma   119.07317722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNi3O8
_chemical_formula_sum   'Li2 Mn1 Ni3 O8'
_cell_volume   138.15554835
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.52947400  0.25173000  0.19673100  1.0
  O  O7  1  0.53316000  0.78031000  0.20799000  1.0
  O  O8  1  0.00817100  0.25014000  0.20829800  1.0
  O  O9  1  0.04319500  0.79014500  0.21565400  1.0
  O  O10  1  0.95680500  0.20985500  0.78434600  1.0
  O  O11  1  0.99182900  0.74986000  0.79170200  1.0
  O  O12  1  0.46684000  0.21969000  0.79201000  1.0
  O  O13  1  0.47052600  0.74827000  0.80326900  1.0