# generated using pymatgen
data_Li2CrCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07319900
_cell_length_b   8.07319900
_cell_length_c   8.07319900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrCo3O8
_chemical_formula_sum   'Li8 Cr4 Co12 O32'
_cell_volume   526.18319445
_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  0.75024600  0.24975400  0.74975400  1.0
  Li  Li1  1  0.49975400  0.50024600  0.00024600  1.0
  Li  Li2  1  0.99975400  0.99975400  0.99975400  1.0
  Li  Li3  1  0.25024600  0.25024600  0.25024600  1.0
  Li  Li4  1  0.74975400  0.75024600  0.24975400  1.0
  Li  Li5  1  0.00024600  0.49975400  0.50024600  1.0
  Li  Li6  1  0.50024600  0.00024600  0.49975400  1.0
  Li  Li7  1  0.24975400  0.74975400  0.75024600  1.0
  Cr  Cr8  1  0.37500000  0.12500000  0.87500000  1.0
  Cr  Cr9  1  0.87500000  0.37500000  0.12500000  1.0
  Cr  Cr10  1  0.12500000  0.87500000  0.37500000  1.0
  Cr  Cr11  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co12  1  0.12500000  0.37790400  0.87209600  1.0
  Co  Co13  1  0.87790400  0.62790400  0.87500000  1.0
  Co  Co14  1  0.62790400  0.87500000  0.87790400  1.0
  Co  Co15  1  0.12790400  0.62500000  0.12209600  1.0
  Co  Co16  1  0.37790400  0.87209600  0.12500000  1.0
  Co  Co17  1  0.62500000  0.12209600  0.12790400  1.0
  Co  Co18  1  0.37500000  0.62209600  0.37209600  1.0
  Co  Co19  1  0.62209600  0.37209600  0.37500000  1.0
  Co  Co20  1  0.87209600  0.12500000  0.37790400  1.0
  Co  Co21  1  0.37209600  0.37500000  0.62209600  1.0
  Co  Co22  1  0.12209600  0.12790400  0.62500000  1.0
  Co  Co23  1  0.87500000  0.87790400  0.62790400  1.0
  O  O24  1  0.36093700  0.36286100  0.85757300  1.0
  O  O25  1  0.13713900  0.14242700  0.86093700  1.0
  O  O26  1  0.86156100  0.86156100  0.86156100  1.0
  O  O27  1  0.88906300  0.39242700  0.88713900  1.0
  O  O28  1  0.64242700  0.63906300  0.86286100  1.0
  O  O29  1  0.11156100  0.61156100  0.88843900  1.0
  O  O30  1  0.39242700  0.88713900  0.88906300  1.0
  O  O31  1  0.61286100  0.11093700  0.89242700  1.0
  O  O32  1  0.11286100  0.38906300  0.10757300  1.0
  O  O33  1  0.89242700  0.61286100  0.11093700  1.0
  O  O34  1  0.61156100  0.88843900  0.11156100  1.0
  O  O35  1  0.14242700  0.86093700  0.13713900  1.0
  O  O36  1  0.38906300  0.10757300  0.11286100  1.0
  O  O37  1  0.36156100  0.63843900  0.13843900  1.0
  O  O38  1  0.63713900  0.35757300  0.13906300  1.0
  O  O39  1  0.86093700  0.13713900  0.14242700  1.0
  O  O40  1  0.13906300  0.63713900  0.35757300  1.0
  O  O41  1  0.36286100  0.85757300  0.36093700  1.0
  O  O42  1  0.63843900  0.13843900  0.36156100  1.0
  O  O43  1  0.61093700  0.60757300  0.38713900  1.0
  O  O44  1  0.85757300  0.36093700  0.36286100  1.0
  O  O45  1  0.38843900  0.38843900  0.38843900  1.0
  O  O46  1  0.10757300  0.11286100  0.38906300  1.0
  O  O47  1  0.88713900  0.88906300  0.39242700  1.0
  O  O48  1  0.38713900  0.61093700  0.60757300  1.0
  O  O49  1  0.60757300  0.38713900  0.61093700  1.0
  O  O50  1  0.88843900  0.11156100  0.61156100  1.0
  O  O51  1  0.35757300  0.13906300  0.63713900  1.0
  O  O52  1  0.11093700  0.89242700  0.61286100  1.0
  O  O53  1  0.13843900  0.36156100  0.63843900  1.0
  O  O54  1  0.86286100  0.64242700  0.63906300  1.0
  O  O55  1  0.63906300  0.86286100  0.64242700  1.0