# generated using pymatgen
data_Li2CrCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92970400
_cell_length_b   5.13569100
_cell_length_c   5.16328423
_cell_angle_alpha   70.42090452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrCoO4
_chemical_formula_sum   'Li2 Cr1 Co1 O4'
_cell_volume   73.19517309
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1
  O  O4  1  0.00000000  0.24387000  0.27121900  1
  O  O5  1  0.50000000  0.74090300  0.27044400  1
  O  O6  1  0.50000000  0.25909700  0.72955600  1
  O  O7  1  0.00000000  0.75613000  0.72878100  1
