# generated using pymatgen
data_Li2Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22051779
_cell_length_b   10.16711012
_cell_length_c   5.13206064
_cell_angle_alpha   90.00677439
_cell_angle_beta   122.00535449
_cell_angle_gamma   89.95991598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(CoO3)2
_chemical_formula_sum   'Li4 Cr2 Co4 O12'
_cell_volume   230.99250130
_cell_formula_units_Z   2
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  0.63053100  0.74823800  0.49050900  1
  Li  Li1  1  0.87078500  0.24811600  0.51184500  1
  Li  Li2  1  0.13114400  0.75186000  0.49175200  1
  Li  Li3  1  0.36682700  0.25174600  0.50505500  1
  Cr  Cr4  1  0.50600800  0.50008700  0.01314700  1
  Cr  Cr5  1  0.99434300  0.00045100  0.98712200  1
  Co  Co6  1  0.16644400  0.49927100  0.33803800  1
  Co  Co7  1  0.84075500  0.50046000  0.67273700  1
  Co  Co8  1  0.65924800  0.00081700  0.32734800  1
  Co  Co9  1  0.33345000  0.99943000  0.66194500  1
  O  O10  1  0.16880300  0.59328500  0.01380100  1
  O  O11  1  0.33071200  0.09365200  0.98571500  1
  O  O12  1  0.64278600  0.90543800  0.96307000  1
  O  O13  1  0.85801900  0.40470700  0.03767800  1
  O  O14  1  0.32128900  0.89385500  0.34475400  1
  O  O15  1  0.53800800  0.39004900  0.36188300  1
  O  O16  1  0.82625700  0.61253500  0.34875300  1
  O  O17  1  0.03192600  0.10475300  0.35255100  1
  O  O18  1  0.67340300  0.11281400  0.65079600  1
  O  O19  1  0.96251800  0.89024900  0.63877700  1
  O  O20  1  0.17893400  0.39366300  0.65542600  1
  O  O21  1  0.46781000  0.60452400  0.64729900  1
