# generated using pymatgen
data_Li4MnCo2NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.28689944
_cell_length_b   19.28689944
_cell_length_c   19.28690007
_cell_angle_alpha   8.70243703
_cell_angle_beta   8.70243703
_cell_angle_gamma   8.70243570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2NiO8
_chemical_formula_sum   'Li4 Mn1 Co2 Ni1 O8'
_cell_volume   142.51029958
_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  0.00031500  0.00031500  0.00031500  1.0
  Li  Li1  1  0.25249800  0.25249800  0.25249800  1.0
  Li  Li2  1  0.49859600  0.49859600  0.49859600  1.0
  Li  Li3  1  0.74860600  0.74860600  0.74860600  1.0
  Mn  Mn4  1  0.87483300  0.87483300  0.87483300  1.0
  Co  Co5  1  0.12460600  0.12460600  0.12460600  1.0
  Co  Co6  1  0.37533000  0.37533000  0.37533000  1.0
  Ni  Ni7  1  0.62526400  0.62526400  0.62526400  1.0
  O  O8  1  0.31069600  0.31069600  0.31069600  1.0
  O  O9  1  0.56042100  0.56042100  0.56042100  1.0
  O  O10  1  0.81082700  0.81082700  0.81082700  1.0
  O  O11  1  0.05952800  0.05952800  0.05952800  1.0
  O  O12  1  0.93912000  0.93912000  0.93912000  1.0
  O  O13  1  0.18886700  0.18886700  0.18886700  1.0
  O  O14  1  0.43905000  0.43905000  0.43905000  1.0
  O  O15  1  0.69144000  0.69144000  0.69144000  1.0