# generated using pymatgen
data_LiCrCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94158014
_cell_length_b   5.84289855
_cell_length_c   5.84242806
_cell_angle_alpha   118.19954149
_cell_angle_beta   59.94993915
_cell_angle_gamma   120.05635200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrCoO4
_chemical_formula_sum   'Li2 Cr2 Co2 O8'
_cell_volume   145.14826930
_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  0.88435500  0.13066800  0.86925900  1.0
  Li  Li1  1  0.11570900  0.86929800  0.13064100  1.0
  Cr  Cr2  1  0.49994500  0.99998600  0.49992000  1.0
  Cr  Cr3  1  0.49994500  0.50013300  0.00012400  1.0
  Co  Co4  1  0.50004500  0.49999900  0.49999600  1.0
  Co  Co5  1  0.99989500  0.49992800  0.50007100  1.0
  O  O6  1  0.27059500  0.74351200  0.25648400  1.0
  O  O7  1  0.70432700  0.72610000  0.27393400  1.0
  O  O8  1  0.29570700  0.27390500  0.72611100  1.0
  O  O9  1  0.72939600  0.25647800  0.74354600  1.0
  O  O10  1  0.24291900  0.28702100  0.27437300  1.0
  O  O11  1  0.24288200  0.72562300  0.71297500  1.0
  O  O12  1  0.75716000  0.27433200  0.28694000  1.0
  O  O13  1  0.75711900  0.71301800  0.72562600  1.0