# generated using pymatgen
data_LiCr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90132447
_cell_length_b   9.84180283
_cell_length_c   7.67329367
_cell_angle_alpha   94.70188004
_cell_angle_beta   101.96218601
_cell_angle_gamma   81.91222140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr(CoO3)2
_chemical_formula_sum   'Li2 Cr2 Co4 O12'
_cell_volume   211.89963057
_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  0.66379500  0.25014300  0.58223500  1
  Li  Li1  1  0.66577400  0.74950300  0.08627500  1
  Cr  Cr2  1  0.68000800  0.49924200  0.83189600  1
  Cr  Cr3  1  0.66695200  0.00009800  0.33408200  1
  Co  Co4  1  0.33736000  0.99262300  0.67009400  1
  Co  Co5  1  0.99648700  0.00804500  0.99800600  1
  Co  Co6  1  0.33879200  0.48785500  0.16711700  1
  Co  Co7  1  0.97950900  0.51023000  0.49893500  1
  O  O8  1  0.50494900  0.10217200  0.10821100  1
  O  O9  1  0.49239300  0.60398900  0.60986800  1
  O  O10  1  0.82972500  0.89848500  0.56018100  1
  O  O11  1  0.89987800  0.39015700  0.04530700  1
  O  O12  1  0.18925700  0.10388600  0.47087600  1
  O  O13  1  0.19973100  0.60369800  0.96655300  1
  O  O14  1  0.14392300  0.89676500  0.19682500  1
  O  O15  1  0.14909500  0.39701400  0.69579700  1
  O  O16  1  0.84490500  0.09621100  0.77891600  1
  O  O17  1  0.78989300  0.59996400  0.28378000  1
  O  O18  1  0.48894800  0.90469300  0.88904700  1
  O  O19  1  0.47195800  0.40522500  0.39266000  1
