# generated using pymatgen
data_Li3Mn4NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98152708
_cell_length_b   5.98152708
_cell_length_c   6.07686423
_cell_angle_alpha   59.69960442
_cell_angle_beta   59.69960442
_cell_angle_gamma   61.00521477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4NiO8
_chemical_formula_sum   'Li3 Mn4 Ni1 O8'
_cell_volume   154.15649849
_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
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.25057100  0.25057100  0.20878400  1.0
  O  O9  1  0.76094200  0.26445900  0.23300400  1.0
  O  O10  1  0.26445900  0.76094200  0.23300400  1.0
  O  O11  1  0.74603900  0.74603900  0.27551500  1.0
  O  O12  1  0.25396100  0.25396100  0.72448500  1.0
  O  O13  1  0.73554100  0.23905800  0.76699600  1.0
  O  O14  1  0.23905800  0.73554100  0.76699600  1.0
  O  O15  1  0.74942900  0.74942900  0.79121600  1.0