# generated using pymatgen
data_Li4MnCo2NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94898600
_cell_length_b   5.08396900
_cell_length_c   9.93243276
_cell_angle_alpha   79.13954930
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2NiO8
_chemical_formula_sum   'Li4 Mn1 Co2 Ni1 O8'
_cell_volume   146.24535695
_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  0.74176400  0.26048800  1.0
  Li  Li1  1  0.00000000  0.25823600  0.73951200  1.0
  Li  Li2  1  0.50000000  0.24493800  0.26715000  1.0
  Li  Li3  1  0.50000000  0.75506200  0.73285000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.50000000  0.64498400  0.11122200  1.0
  O  O9  1  0.50000000  0.14966600  0.61381000  1.0
  O  O10  1  0.00000000  0.10963800  0.10901300  1.0
  O  O11  1  0.00000000  0.62544500  0.61908100  1.0
  O  O12  1  0.50000000  0.35501600  0.88877800  1.0
  O  O13  1  0.50000000  0.85033400  0.38619000  1.0
  O  O14  1  0.00000000  0.89036200  0.89098700  1.0
  O  O15  1  0.00000000  0.37455500  0.38091900  1.0