# generated using pymatgen
data_Li2Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11846665
_cell_length_b   10.11921314
_cell_length_c   4.99663232
_cell_angle_alpha   89.85618801
_cell_angle_beta   120.80020415
_cell_angle_gamma   90.21555864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(CoO3)2
_chemical_formula_sum   'Li4 Cr2 Co4 O12'
_cell_volume   222.29659245
_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  0.63849600  0.74940400  0.49254700  1
  Li  Li1  1  0.85449800  0.25058100  0.49331900  1
  Li  Li2  1  0.15022900  0.74996500  0.50514800  1
  Li  Li3  1  0.35563000  0.25001300  0.50635800  1
  Cr  Cr4  1  0.50190700  0.49980200  0.00420900  1
  Cr  Cr5  1  0.99761900  0.00008700  0.99570700  1
  Co  Co6  1  0.84153900  0.49994900  0.68314000  1
  Co  Co7  1  0.33007600  0.00011500  0.66029700  1
  Co  Co8  1  0.65867600  0.00008700  0.31751600  1
  Co  Co9  1  0.17008400  0.49989600  0.33995900  1
  O  O10  1  0.16568300  0.59548200  0.01379200  1
  O  O11  1  0.33632400  0.09554500  0.98659500  1
  O  O12  1  0.65016900  0.90450100  0.98671800  1
  O  O13  1  0.84865900  0.40458800  0.01379800  1
  O  O14  1  0.32075800  0.89128600  0.35049200  1
  O  O15  1  0.50594200  0.39895300  0.35644600  1
  O  O16  1  0.85033600  0.60071100  0.35623500  1
  O  O17  1  0.02968800  0.10883000  0.35052400  1
  O  O18  1  0.65103800  0.10121600  0.64410000  1
  O  O19  1  0.99316500  0.89922800  0.64409000  1
  O  O20  1  0.17837900  0.39108100  0.64967100  1
  O  O21  1  0.47110400  0.60868000  0.64933800  1
