# generated using pymatgen
data_Li2CrCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91932662
_cell_length_b   5.91297756
_cell_length_c   5.90493751
_cell_angle_alpha   119.88880580
_cell_angle_beta   89.71660703
_cell_angle_gamma   60.06904494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrCoO4
_chemical_formula_sum   'Li4 Cr2 Co2 O8'
_cell_volume   146.17800283
_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  0.49539900  0.00643100  0.50450600  1
  Li  Li1  1  0.99599500  0.50745800  0.00668500  1
  Li  Li2  1  0.99740100  0.50485300  0.50329100  1
  Li  Li3  1  0.99791600  0.00574900  0.50392000  1
  Cr  Cr4  1  0.49780800  0.50424000  0.50291600  1
  Cr  Cr5  1  0.99788000  0.00432000  0.00285700  1
  Co  Co6  1  0.49777500  0.00437000  0.00285700  1
  Co  Co7  1  0.49768600  0.50440700  0.00297800  1
  O  O8  1  0.74001000  0.01992800  0.24623400  1
  O  O9  1  0.25450600  0.51985300  0.76113300  1
  O  O10  1  0.74093900  0.48889200  0.24474900  1
  O  O11  1  0.25559600  0.98861600  0.75943400  1
  O  O12  1  0.26647400  0.49521700  0.25254100  1
  O  O13  1  0.73770400  0.02180700  0.77954300  1
  O  O14  1  0.25761100  0.98718000  0.22646500  1
  O  O15  1  0.72882000  0.51364200  0.75338700  1
