# generated using pymatgen data_Li2Cr3(CO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.72407900 _cell_length_b 6.03049734 _cell_length_c 12.15376031 _cell_angle_alpha 100.98685376 _cell_angle_beta 90.06771540 _cell_angle_gamma 112.99377596 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr3(CO3)6 _chemical_formula_sum 'Li2 Cr3 C6 O18' _cell_volume 311.79323063 _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 0.42337700 0.84900700 0.26876900 1.0 Li Li1 1 0.57662300 0.15099300 0.73123100 1.0 Cr Cr2 1 0.16587000 0.32910500 0.33543100 1.0 Cr Cr3 1 0.50000000 0.00000000 0.00000000 1.0 Cr Cr4 1 0.83413000 0.67089500 0.66456900 1.0 C C5 1 0.96038000 0.92405800 0.13533300 1.0 C C6 1 0.28841600 0.58256200 0.80063400 1.0 C C7 1 0.03962000 0.07594200 0.86466700 1.0 C C8 1 0.63245800 0.25573100 0.46840300 1.0 C C9 1 0.36754200 0.74426900 0.53159700 1.0 C C10 1 0.71158400 0.41743800 0.19936600 1.0 O O11 1 0.54685300 0.55803900 0.78517200 1.0 O O12 1 0.45314700 0.44196100 0.21482800 1.0 O O13 1 0.23384700 0.15826800 0.95086900 1.0 O O14 1 0.11526500 0.99056100 0.76704400 1.0 O O15 1 0.88473500 0.00943900 0.23295600 1.0 O O16 1 0.24014800 0.68456600 0.89672900 1.0 O O17 1 0.76615300 0.84173200 0.04913100 1.0 O O18 1 0.07039200 0.48934200 0.71961800 1.0 O O19 1 0.89800700 0.24561500 0.45872300 1.0 O O20 1 0.77050600 0.08707900 0.87046200 1.0 O O21 1 0.57201800 0.83877300 0.61814900 1.0 O O22 1 0.92960800 0.51065800 0.28038200 1.0 O O23 1 0.43756400 0.65454400 0.43549500 1.0 O O24 1 0.75985200 0.31543400 0.10327100 1.0 O O25 1 0.56243600 0.34545600 0.56450500 1.0 O O26 1 0.42798200 0.16122700 0.38185100 1.0 O O27 1 0.22949400 0.91292100 0.12953800 1.0 O O28 1 0.10199300 0.75438500 0.54127700 1.0