# generated using pymatgen
data_Li3Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95599807
_cell_length_b   9.90671722
_cell_length_c   7.78542980
_cell_angle_alpha   92.76931940
_cell_angle_beta   102.20738095
_cell_angle_gamma   99.08033295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(CoO3)2
_chemical_formula_sum   'Li6 Cr2 Co4 O12'
_cell_volume   219.25310923
_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  0.91859000  0.25086400  0.58988600  1
  Li  Li1  1  0.41275000  0.75110600  0.07757400  1
  Li  Li2  1  0.74486400  0.75237900  0.74877600  1
  Li  Li3  1  0.25622800  0.25370100  0.24809000  1
  Li  Li4  1  0.07474000  0.74865000  0.41927700  1
  Li  Li5  1  0.58457000  0.24953600  0.91852700  1
  Cr  Cr6  1  0.16459100  0.50086300  0.83356700  1
  Cr  Cr7  1  0.66516500  0.00118400  0.33393200  1
  Co  Co8  1  0.00124700  0.00485000  0.99954600  1
  Co  Co9  1  0.32954200  0.99732000  0.66801200  1
  Co  Co10  1  0.49402700  0.49801200  0.50039800  1
  Co  Co11  1  0.83652000  0.50404700  0.16717600  1
  O  O12  1  0.62497000  0.11849800  0.12770700  1
  O  O13  1  0.09212200  0.61254300  0.62238500  1
  O  O14  1  0.70540800  0.88368400  0.53984800  1
  O  O15  1  0.23804900  0.38949300  0.04514600  1
  O  O16  1  0.29361800  0.11147900  0.46178900  1
  O  O17  1  0.79122300  0.61599300  0.95192500  1
  O  O18  1  0.03694000  0.89082300  0.20603900  1
  O  O19  1  0.53831300  0.38593100  0.71547100  1
  O  O20  1  0.95677400  0.11603500  0.79548100  1
  O  O21  1  0.43288100  0.61661200  0.28692600  1
  O  O22  1  0.37454400  0.88608900  0.87205200  1
  O  O23  1  0.89755500  0.38550000  0.38059900  1
