# generated using pymatgen
data_Li2Cr2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80765962
_cell_length_b   2.93881681
_cell_length_c   5.89424476
_cell_angle_alpha   91.98012906
_cell_angle_beta   103.58740649
_cell_angle_gamma   102.09851519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2CoO6
_chemical_formula_sum   'Li2 Cr2 Co1 O6'
_cell_volume   111.64030467
_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  0.03233800  0.00139500  0.52780000  1
  Li  Li1  1  0.63425400  0.33189200  0.13880100  1
  Cr  Cr2  1  0.00447600  0.01182800  0.99747300  1
  Cr  Cr3  1  0.66219900  0.32151700  0.66923100  1
  Co  Co4  1  0.33336600  0.66666700  0.33332800  1
  O  O5  1  0.02821800  0.54308300  0.23924800  1
  O  O6  1  0.34570900  0.11729300  0.55699100  1
  O  O7  1  0.32099200  0.21605500  0.10964700  1
  O  O8  1  0.69372100  0.85402300  0.91050900  1
  O  O9  1  0.63851000  0.79027900  0.42744500  1
  O  O10  1  0.97288200  0.47930500  0.75619600  1
