# generated using pymatgen
data_Li2CrCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79147900
_cell_length_b   5.79409373
_cell_length_c   5.79450129
_cell_angle_alpha   119.94589125
_cell_angle_beta   89.58597775
_cell_angle_gamma   119.94220686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrCoO4
_chemical_formula_sum   'Li4 Cr2 Co2 O8'
_cell_volume   138.21001106
_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  0.49316600  0.00405600  0.49346900  1
  Li  Li1  1  0.99317800  0.50862800  0.98988200  1
  Li  Li2  1  0.99746100  0.50192900  0.49687600  1
  Li  Li3  1  0.99793000  0.00312700  0.49464400  1
  Cr  Cr4  1  0.99827900  0.00060100  0.99783500  1
  Cr  Cr5  1  0.49818800  0.50094200  0.49773600  1
  Co  Co6  1  0.49812600  0.00099400  0.99762700  1
  Co  Co7  1  0.49804400  0.50122200  0.99750900  1
  O  O8  1  0.73802600  0.46856700  0.75682300  1
  O  O9  1  0.27690000  0.98830700  0.76607800  1
  O  O10  1  0.25726500  0.00693300  0.23772300  1
  O  O11  1  0.72982600  0.53448100  0.21921800  1
  O  O12  1  0.26646700  0.46761800  0.77602700  1
  O  O13  1  0.73881800  0.99527400  0.75740800  1
  O  O14  1  0.71943400  0.01392800  0.22918500  1
  O  O15  1  0.25841100  0.53341300  0.23846500  1
