# generated using pymatgen
data_Li3Mn(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87749798
_cell_length_b   5.87749841
_cell_length_c   5.89301020
_cell_angle_alpha   89.75091406
_cell_angle_beta   59.80037526
_cell_angle_gamma   59.99888181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(NiO2)4
_chemical_formula_sum   'Li3 Mn1 Ni4 O8'
_cell_volume   143.82289626
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.49128900  0.26530500  0.77401600  1.0
  O  O9  1  0.97162100  0.26302100  0.76302000  1.0
  O  O10  1  0.50000100  0.73464200  0.76302000  1.0
  O  O11  1  0.98120100  0.75065000  0.76944900  1.0
  O  O12  1  0.01879900  0.24935000  0.23055100  1.0
  O  O13  1  0.49999900  0.26535800  0.23698000  1.0
  O  O14  1  0.02837900  0.73697900  0.23698000  1.0
  O  O15  1  0.50871100  0.73469500  0.22598400  1.0