# generated using pymatgen data_Li2CoCl4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74841200 _cell_length_b 5.74841200 _cell_length_c 7.92732700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2CoCl4 _chemical_formula_sum 'Li8 Co4 Cl16' _cell_volume 261.95250008 _cell_formula_units_Z 4 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 0.00000000 0.74801800 0.00000000 1.0 Li Li1 1 0.25198200 0.00000000 0.25000000 1.0 Li Li2 1 0.74801800 0.00000000 0.75000000 1.0 Li Li3 1 0.75084500 0.00000000 0.25000000 1.0 Li Li4 1 0.00000000 0.24915500 0.00000000 1.0 Li Li5 1 0.00000000 0.75084500 0.50000000 1.0 Li Li6 1 0.00000000 0.25198200 0.50000000 1.0 Li Li7 1 0.24915500 0.00000000 0.75000000 1.0 Co Co8 1 0.50000000 0.75188600 0.50000000 1.0 Co Co9 1 0.24811400 0.50000000 0.75000000 1.0 Co Co10 1 0.50000000 0.24811400 0.00000000 1.0 Co Co11 1 0.75188600 0.50000000 0.25000000 1.0 Cl Cl12 1 0.74808900 0.01506200 0.49768500 1.0 Cl Cl13 1 0.98493800 0.74808900 0.74768500 1.0 Cl Cl14 1 0.98493800 0.25191100 0.75231500 1.0 Cl Cl15 1 0.25191100 0.98493800 0.99768500 1.0 Cl Cl16 1 0.25191100 0.01506200 0.50231500 1.0 Cl Cl17 1 0.25320200 0.51103000 0.01833100 1.0 Cl Cl18 1 0.51103000 0.74679800 0.76833100 1.0 Cl Cl19 1 0.51103000 0.25320200 0.73166900 1.0 Cl Cl20 1 0.48897000 0.25320200 0.26833100 1.0 Cl Cl21 1 0.48897000 0.74679800 0.23166900 1.0 Cl Cl22 1 0.74679800 0.48897000 0.51833100 1.0 Cl Cl23 1 0.74808900 0.98493800 0.00231500 1.0 Cl Cl24 1 0.74679800 0.51103000 0.98166900 1.0 Cl Cl25 1 0.01506200 0.74808900 0.25231500 1.0 Cl Cl26 1 0.01506200 0.25191100 0.24768500 1.0 Cl Cl27 1 0.25320200 0.48897000 0.48166900 1.0