# generated using pymatgen data_Li4Cr3Ni3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92100175 _cell_length_b 5.92100175 _cell_length_c 9.62855920 _cell_angle_alpha 89.20117327 _cell_angle_beta 89.20117327 _cell_angle_gamma 59.95605038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Ni3(TeO8)2 _chemical_formula_sum 'Li4 Cr3 Ni3 Te2 O16' _cell_volume 292.16860850 _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 0.66457800 0.66457800 0.09109700 1.0 Li Li1 1 0.99611600 0.99611600 0.01500800 1.0 Li Li2 1 0.99876600 0.99876600 0.51012200 1.0 Li Li3 1 0.33326400 0.33326400 0.58946300 1.0 Cr Cr4 1 0.34081300 0.83169700 0.78714700 1.0 Cr Cr5 1 0.83169700 0.34081300 0.78714700 1.0 Cr Cr6 1 0.17191600 0.17191600 0.28601700 1.0 Ni Ni7 1 0.82991100 0.82991100 0.78728100 1.0 Ni Ni8 1 0.17203200 0.65955300 0.28737600 1.0 Ni Ni9 1 0.65955300 0.17203200 0.28737600 1.0 Te Te10 1 0.66981000 0.66981000 0.51469300 1.0 Te Te11 1 0.33498900 0.33498900 0.01657900 1.0 O O12 1 0.34370800 0.83243000 0.40976600 1.0 O O13 1 0.51867400 0.51867400 0.65548800 1.0 O O14 1 0.66234700 0.66234700 0.89134200 1.0 O O15 1 0.00366600 0.00366600 0.69678200 1.0 O O16 1 0.00375500 0.00375500 0.20131300 1.0 O O17 1 0.83243000 0.34370800 0.40976600 1.0 O O18 1 0.51214800 0.96437700 0.64991200 1.0 O O19 1 0.96437700 0.51214800 0.64991200 1.0 O O20 1 0.17000100 0.17000100 0.90565700 1.0 O O21 1 0.83288900 0.83288900 0.41082700 1.0 O O22 1 0.03318700 0.47431400 0.14787900 1.0 O O23 1 0.47431400 0.03318700 0.14787900 1.0 O O24 1 0.32990500 0.32990500 0.38980500 1.0 O O25 1 0.17099300 0.66219300 0.90956000 1.0 O O26 1 0.48101700 0.48101700 0.14745600 1.0 O O27 1 0.66219300 0.17099300 0.90956000 1.0