# generated using pymatgen
data_Li2Cr3(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78639700
_cell_length_b   5.94050605
_cell_length_c   6.65628552
_cell_angle_alpha   105.22757301
_cell_angle_beta   102.78554107
_cell_angle_gamma   88.83353845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3(CoO4)3
_chemical_formula_sum   'Li2 Cr3 Co3 O12'
_cell_volume   215.12327984
_cell_formula_units_Z   1
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  0.68688900  0.68048000  0.67790000  1
  Li  Li1  1  0.31311100  0.31952000  0.32210000  1
  Cr  Cr2  1  0.83195900  0.83995900  0.32581100  1
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.16804100  0.16004100  0.67418900  1
  Co  Co5  1  0.33391000  0.83533200  0.33232100  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.66609000  0.16466800  0.66767900  1
  O  O8  1  0.25224800  0.71962100  0.02722900  1
  O  O9  1  0.75195500  0.71575600  0.00720800  1
  O  O10  1  0.42690500  0.93368200  0.63722500  1
  O  O11  1  0.08797000  0.60781000  0.30131800  1
  O  O12  1  0.89797800  0.94224100  0.64334700  1
  O  O13  1  0.57243600  0.61154100  0.31479900  1
  O  O14  1  0.42756400  0.38845900  0.68520100  1
  O  O15  1  0.10202200  0.05775900  0.35665300  1
  O  O16  1  0.91203000  0.39219000  0.69868200  1
  O  O17  1  0.57309500  0.06631800  0.36277500  1
  O  O18  1  0.24804500  0.28424400  0.99279200  1
  O  O19  1  0.74775200  0.28037900  0.97277100  1
