# generated using pymatgen
data_Li4CrCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92884667
_cell_length_b   4.92884667
_cell_length_c   9.91782300
_cell_angle_alpha   89.77769612
_cell_angle_beta   89.77769612
_cell_angle_gamma   119.82078582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrCo5O12
_chemical_formula_sum   'Li4 Cr1 Co5 O12'
_cell_volume   209.02876275
_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  0.34528900  0.83472500  0.74807200  1
  Li  Li1  1  0.16527500  0.65471100  0.25192800  1
  Li  Li2  1  0.83472500  0.34528900  0.74807200  1
  Li  Li3  1  0.65471100  0.16527500  0.25192800  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.16396400  0.83603600  0.50000000  1
  Co  Co6  1  0.66578600  0.33421400  0.00000000  1
  Co  Co7  1  0.33421400  0.66578600  0.00000000  1
  Co  Co8  1  0.83603600  0.16396400  0.50000000  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.33782300  0.99432500  0.10584200  1
  O  O11  1  0.00567500  0.66217700  0.89415800  1
  O  O12  1  0.49714400  0.83376200  0.39970700  1
  O  O13  1  0.83376200  0.49714400  0.39970700  1
  O  O14  1  0.16623800  0.50285600  0.60029300  1
  O  O15  1  0.82613700  0.82613700  0.59815000  1
  O  O16  1  0.50285600  0.16623800  0.60029300  1
  O  O17  1  0.99432500  0.33782300  0.10584200  1
  O  O18  1  0.66597400  0.66597400  0.09944100  1
  O  O19  1  0.66217700  0.00567500  0.89415800  1
  O  O20  1  0.33402600  0.33402600  0.90055900  1
  O  O21  1  0.17386300  0.17386300  0.40185000  1
