# generated using pymatgen
data_Li3Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98655804
_cell_length_b   9.84194847
_cell_length_c   7.69836416
_cell_angle_alpha   92.03007161
_cell_angle_beta   101.21821570
_cell_angle_gamma   98.74896022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(CoO3)2
_chemical_formula_sum   'Li6 Cr2 Co4 O12'
_cell_volume   218.88224570
_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  0.91739500  0.25107700  0.58389000  1
  Li  Li1  1  0.41590500  0.74906900  0.08315300  1
  Li  Li2  1  0.74151600  0.75240200  0.74329500  1
  Li  Li3  1  0.24471900  0.25554700  0.24667400  1
  Li  Li4  1  0.08937700  0.75004300  0.42368700  1
  Li  Li5  1  0.58715600  0.24921400  0.91966900  1
  Cr  Cr6  1  0.16470200  0.50001700  0.83455200  1
  Cr  Cr7  1  0.66370100  0.00087700  0.33214500  1
  Co  Co8  1  0.00091700  0.00498900  0.00095300  1
  Co  Co9  1  0.49889000  0.50632400  0.49625300  1
  Co  Co10  1  0.33133200  0.99705500  0.67057300  1
  Co  Co11  1  0.83015200  0.49772700  0.16769400  1
  O  O12  1  0.61816100  0.11741300  0.12386800  1
  O  O13  1  0.12001300  0.61862100  0.62694900  1
  O  O14  1  0.71170000  0.88568300  0.54257300  1
  O  O15  1  0.21414500  0.38700500  0.04471400  1
  O  O16  1  0.28218400  0.11145700  0.45876900  1
  O  O17  1  0.78407800  0.60880300  0.96480800  1
  O  O18  1  0.04562600  0.88829800  0.20822900  1
  O  O19  1  0.54574900  0.38970100  0.70650000  1
  O  O20  1  0.95269400  0.11506000  0.79479300  1
  O  O21  1  0.44999800  0.61297000  0.29372600  1
  O  O22  1  0.37865600  0.88715400  0.87384100  1
  O  O23  1  0.87646600  0.38868700  0.36882200  1
