# generated using pymatgen data_Li2Cr3TeO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99184973 _cell_length_b 5.99184973 _cell_length_c 9.77148700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999698 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr3TeO8 _chemical_formula_sum 'Li4 Cr6 Te2 O16' _cell_volume 303.81774029 _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 0.33333300 0.66666700 0.90521100 1.0 Li Li1 1 0.00000000 0.00000000 0.99158100 1.0 Li Li2 1 0.00000000 0.00000000 0.49158100 1.0 Li Li3 1 0.66666700 0.33333300 0.40521100 1.0 Cr Cr4 1 0.16969400 0.83030600 0.21496800 1.0 Cr Cr5 1 0.16969400 0.33938800 0.21496800 1.0 Cr Cr6 1 0.66061200 0.83030600 0.21496800 1.0 Cr Cr7 1 0.33938800 0.16969400 0.71496800 1.0 Cr Cr8 1 0.83030600 0.66061200 0.71496800 1.0 Cr Cr9 1 0.83030600 0.16969400 0.71496800 1.0 Te Te10 1 0.33333300 0.66666700 0.48939000 1.0 Te Te11 1 0.66666700 0.33333300 0.98939000 1.0 O O12 1 0.16019900 0.83980100 0.59670400 1.0 O O13 1 0.03304800 0.51652400 0.33805800 1.0 O O14 1 0.33333300 0.66666700 0.11031800 1.0 O O15 1 0.00000000 0.00000000 0.30819500 1.0 O O16 1 0.00000000 0.00000000 0.80819500 1.0 O O17 1 0.16019900 0.32039800 0.59670400 1.0 O O18 1 0.48347600 0.96695200 0.33805800 1.0 O O19 1 0.48347600 0.51652400 0.33805800 1.0 O O20 1 0.32039800 0.16019900 0.09670400 1.0 O O21 1 0.67960200 0.83980100 0.59670400 1.0 O O22 1 0.51652400 0.48347600 0.83805800 1.0 O O23 1 0.51652400 0.03304800 0.83805800 1.0 O O24 1 0.66666700 0.33333300 0.61031800 1.0 O O25 1 0.83980100 0.67960200 0.09670400 1.0 O O26 1 0.96695200 0.48347600 0.83805800 1.0 O O27 1 0.83980100 0.16019900 0.09670400 1.0