# generated using pymatgen
data_Li2Mn3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90283373
_cell_length_b   5.90283373
_cell_length_c   5.90283399
_cell_angle_alpha   59.09040896
_cell_angle_beta   59.09040896
_cell_angle_gamma   59.09041196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3NiO8
_chemical_formula_sum   'Li2 Mn3 Ni1 O8'
_cell_volume   142.41834490
_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  0.88319300  0.88319300  0.88319300  1
  Li  Li1  1  0.50085200  0.50085200  0.50085200  1
  Mn  Mn2  1  0.50087600  0.50087600  0.99517700  1
  Mn  Mn3  1  0.99517700  0.50087600  0.50087600  1
  Mn  Mn4  1  0.50087600  0.99517700  0.50087600  1
  Ni  Ni5  1  0.11600800  0.11600800  0.11600800  1
  O  O6  1  0.73738100  0.73738100  0.73738100  1
  O  O7  1  0.74849300  0.29020700  0.74849300  1
  O  O8  1  0.29020700  0.74849300  0.74849300  1
  O  O9  1  0.74849300  0.74849300  0.29020700  1
  O  O10  1  0.25248500  0.25248500  0.71190600  1
  O  O11  1  0.71190600  0.25248500  0.25248500  1
  O  O12  1  0.25248500  0.71190600  0.25248500  1
  O  O13  1  0.26156800  0.26156800  0.26156800  1
