# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04217200
_cell_length_b   8.04217200
_cell_length_c   8.04217200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li8 Co12 Ni4 O32'
_cell_volume   520.13978246
_cell_formula_units_Z   4
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  0.00201200  0.00201200  0.00201200  1.0
  Li  Li1  1  0.24798800  0.24798800  0.24798800  1.0
  Li  Li2  1  0.25201200  0.75201200  0.74798800  1.0
  Li  Li3  1  0.49798800  0.99798800  0.50201200  1.0
  Li  Li4  1  0.50201200  0.49798800  0.99798800  1.0
  Li  Li5  1  0.74798800  0.25201200  0.75201200  1.0
  Li  Li6  1  0.75201200  0.74798800  0.25201200  1.0
  Li  Li7  1  0.99798800  0.50201200  0.49798800  1.0
  Co  Co8  1  0.12253700  0.12746300  0.62500000  1.0
  Co  Co9  1  0.12500000  0.37746300  0.87253700  1.0
  Co  Co10  1  0.12746300  0.62500000  0.12253700  1.0
  Co  Co11  1  0.37253700  0.37500000  0.62253700  1.0
  Co  Co12  1  0.37500000  0.62253700  0.37253700  1.0
  Co  Co13  1  0.37746300  0.87253700  0.12500000  1.0
  Co  Co14  1  0.62253700  0.37253700  0.37500000  1.0
  Co  Co15  1  0.62500000  0.12253700  0.12746300  1.0
  Co  Co16  1  0.62746300  0.87500000  0.87746300  1.0
  Co  Co17  1  0.87253700  0.12500000  0.37746300  1.0
  Co  Co18  1  0.87500000  0.87746300  0.62746300  1.0
  Co  Co19  1  0.87746300  0.62746300  0.87500000  1.0
  Ni  Ni20  1  0.12500000  0.87500000  0.37500000  1.0
  Ni  Ni21  1  0.37500000  0.12500000  0.87500000  1.0
  Ni  Ni22  1  0.62500000  0.62500000  0.62500000  1.0
  Ni  Ni23  1  0.87500000  0.37500000  0.12500000  1.0
  O  O24  1  0.11441800  0.11058900  0.38951500  1.0
  O  O25  1  0.11048500  0.88558200  0.61058900  1.0
  O  O26  1  0.11335700  0.61335700  0.88664300  1.0
  O  O27  1  0.13941100  0.13558200  0.86048500  1.0
  O  O28  1  0.11058900  0.38951500  0.11441800  1.0
  O  O29  1  0.13664300  0.36335700  0.63664300  1.0
  O  O30  1  0.13951500  0.63941100  0.36441800  1.0
  O  O31  1  0.13558200  0.86048500  0.13941100  1.0
  O  O32  1  0.36441800  0.13951500  0.63941100  1.0
  O  O33  1  0.36048500  0.36058900  0.86441800  1.0
  O  O34  1  0.36335700  0.63664300  0.13664300  1.0
  O  O35  1  0.38941100  0.61048500  0.61441800  1.0
  O  O36  1  0.36058900  0.86441800  0.36048500  1.0
  O  O37  1  0.38664300  0.38664300  0.38664300  1.0
  O  O38  1  0.38951500  0.11441800  0.11058900  1.0
  O  O39  1  0.38558200  0.88941100  0.88951500  1.0
  O  O40  1  0.61441800  0.38941100  0.61048500  1.0
  O  O41  1  0.61048500  0.61441800  0.38941100  1.0
  O  O42  1  0.61335700  0.88664300  0.11335700  1.0
  O  O43  1  0.63941100  0.36441800  0.13951500  1.0
  O  O44  1  0.61058900  0.11048500  0.88558200  1.0
  O  O45  1  0.63664300  0.13664300  0.36335700  1.0
  O  O46  1  0.63951500  0.86058900  0.63558200  1.0
  O  O47  1  0.63558200  0.63951500  0.86058900  1.0
  O  O48  1  0.86441800  0.36048500  0.36058900  1.0
  O  O49  1  0.86048500  0.13941100  0.13558200  1.0
  O  O50  1  0.86335700  0.86335700  0.86335700  1.0
  O  O51  1  0.88941100  0.88951500  0.38558200  1.0
  O  O52  1  0.86058900  0.63558200  0.63951500  1.0
  O  O53  1  0.88664300  0.11335700  0.61335700  1.0
  O  O54  1  0.88951500  0.38558200  0.88941100  1.0
  O  O55  1  0.88558200  0.61058900  0.11048500  1.0