# generated using pymatgen data_Li3Mn3TeO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.31056075 _cell_length_b 6.30980807 _cell_length_c 10.51529183 _cell_angle_alpha 107.40747068 _cell_angle_beta 107.38137911 _cell_angle_gamma 60.02089832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn3TeO8 _chemical_formula_sum 'Li6 Mn6 Te2 O16' _cell_volume 340.38452215 _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 0.25001300 0.75000400 0.75002000 1.0 Li Li1 1 0.74998800 0.24999300 0.24997900 1.0 Li Li2 1 0.75000000 0.75000500 0.75001700 1.0 Li Li3 1 0.24999800 0.24999600 0.24998300 1.0 Li Li4 1 0.24999400 0.74998800 0.24997700 1.0 Li Li5 1 0.75000200 0.25001400 0.75001900 1.0 Mn Mn6 1 0.99999800 0.50000700 0.00000000 1.0 Mn Mn7 1 0.50000000 0.50000200 0.00000300 1.0 Mn Mn8 1 0.50000600 0.99999600 0.00000800 1.0 Mn Mn9 1 0.49999700 0.00001500 0.50000100 1.0 Mn Mn10 1 0.00000600 0.99999300 0.49999500 1.0 Mn Mn11 1 0.00000400 0.50000000 0.50000900 1.0 Te Te12 1 0.49999900 0.49998500 0.49999900 1.0 Te Te13 1 0.99999900 0.99998500 0.99999900 1.0 O O14 1 0.63628100 0.63234300 0.90059100 1.0 O O15 1 0.13633800 0.13236000 0.40063200 1.0 O O16 1 0.86366300 0.86763800 0.59936900 1.0 O O17 1 0.36371800 0.36765500 0.09941000 1.0 O O18 1 0.16920100 0.60830500 0.38570200 1.0 O O19 1 0.66924300 0.10827600 0.88568400 1.0 O O20 1 0.60792700 0.60858500 0.38538700 1.0 O O21 1 0.10790300 0.10852700 0.88537400 1.0 O O22 1 0.10801500 0.66902100 0.88540800 1.0 O O23 1 0.60803500 0.16896500 0.38542700 1.0 O O24 1 0.33075000 0.89172600 0.11431200 1.0 O O25 1 0.83079400 0.39169700 0.61429500 1.0 O O26 1 0.89209900 0.89147500 0.11461900 1.0 O O27 1 0.39207500 0.39141800 0.61460600 1.0 O O28 1 0.39196300 0.83104200 0.61457300 1.0 O O29 1 0.89198400 0.33098500 0.11459400 1.0