# generated using pymatgen
data_Li2MnNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67736350
_cell_length_b   5.86612058
_cell_length_c   5.70315141
_cell_angle_alpha   118.59295821
_cell_angle_beta   60.92682683
_cell_angle_gamma   89.30776104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNi3O8
_chemical_formula_sum   'Li2 Mn1 Ni3 O8'
_cell_volume   138.15553270
_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  0.99999800  0.49999700  0.50001100  1.0
  Li  Li1  1  0.50000400  0.49999800  0.49999000  1.0
  Mn  Mn2  1  0.99999800  0.00001100  0.00000400  1.0
  Ni  Ni3  1  0.00000100  0.00000500  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.99999600  0.99999600  1.0
  Ni  Ni5  1  0.50000100  0.00000400  0.50000100  1.0
  O  O6  1  0.27379500  0.19673100  0.44846000  1.0
  O  O7  1  0.25885000  0.20799000  0.98830100  1.0
  O  O8  1  0.78353100  0.20829800  0.45843900  1.0
  O  O9  1  0.74115100  0.21565400  0.00580000  1.0
  O  O10  1  0.25885900  0.78434200  0.99419800  1.0
  O  O11  1  0.21646600  0.79170100  0.54156500  1.0
  O  O12  1  0.74114600  0.79200500  0.01170300  1.0
  O  O13  1  0.72620700  0.80327500  0.55154000  1.0