# generated using pymatgen
data_Li2Cr2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91520991
_cell_length_b   11.74412150
_cell_length_c   6.82594740
_cell_angle_alpha   104.64949415
_cell_angle_beta   102.36365008
_cell_angle_gamma   90.17010887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2CoO6
_chemical_formula_sum   'Li4 Cr4 Co2 O12'
_cell_volume   220.45243434
_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  0.01910300  0.26554700  0.03982600  1
  Li  Li1  1  0.02009500  0.76498900  0.03927700  1
  Li  Li2  1  0.31421600  0.06793000  0.62714500  1
  Li  Li3  1  0.31328000  0.56799800  0.62731600  1
  Cr  Cr4  1  0.00760200  0.99947400  0.00726600  1
  Cr  Cr5  1  0.33132600  0.83366400  0.65974400  1
  Cr  Cr6  1  0.00202000  0.49964300  0.00669300  1
  Cr  Cr7  1  0.32670700  0.33375000  0.65911700  1
  Co  Co8  1  0.66661100  0.66643300  0.33308000  1
  Co  Co9  1  0.66487900  0.16651800  0.33295400  1
  O  O10  1  0.52578500  0.12329300  0.03816700  1
  O  O11  1  0.51871800  0.62325900  0.03794300  1
  O  O12  1  0.80959500  0.21022700  0.62844800  1
  O  O13  1  0.81460300  0.71021800  0.62859500  1
  O  O14  1  0.16437600  0.27374600  0.34581700  1
  O  O15  1  0.17457400  0.77373700  0.34626100  1
  O  O16  1  0.16677700  0.05987200  0.32149900  1
  O  O17  1  0.15910600  0.55961600  0.32086700  1
  O  O18  1  0.84488000  0.45584400  0.69332500  1
  O  O19  1  0.84949900  0.95572200  0.69418200  1
  O  O20  1  0.48375800  0.37762500  0.97249900  1
  O  O21  1  0.48916100  0.87756700  0.97331200  1
