# generated using pymatgen
data_Li4MnCo2NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94347600
_cell_length_b   5.14632600
_cell_length_c   9.76522338
_cell_angle_alpha   78.97147845
_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   145.19259679
_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  0.75106800  0.26056000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.24893200  0.73944000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.23870100  0.26034900  1.0
  Co  Co6  1  0.50000000  0.76129900  0.73965100  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.50000000  0.60233800  0.11265700  1.0
  O  O9  1  0.00000000  0.84323200  0.87899000  1.0
  O  O10  1  0.50000000  0.09841200  0.63040600  1.0
  O  O11  1  0.00000000  0.37605400  0.36655100  1.0
  O  O12  1  0.50000000  0.39766200  0.88734300  1.0
  O  O13  1  0.00000000  0.62394600  0.63344900  1.0
  O  O14  1  0.50000000  0.90158800  0.36959400  1.0
  O  O15  1  0.00000000  0.15676800  0.12101000  1.0