# generated using pymatgen data_Li4Mn3V3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06694512 _cell_length_b 6.06694512 _cell_length_c 10.22379755 _cell_angle_alpha 89.40128946 _cell_angle_beta 89.40128946 _cell_angle_gamma 57.69753055 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3V3(TeO8)2 _chemical_formula_sum 'Li4 Mn3 V3 Te2 O16' _cell_volume 318.05402342 _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 0.34226600 0.34226600 0.90528400 1.0 Li Li1 1 0.99435000 0.99435000 0.98923900 1.0 Li Li2 1 0.99462700 0.99462700 0.49086100 1.0 Li Li3 1 0.66680000 0.66680000 0.40061700 1.0 Mn Mn4 1 0.16466400 0.16466400 0.21486500 1.0 Mn Mn5 1 0.83148600 0.33678500 0.71332800 1.0 Mn Mn6 1 0.33678500 0.83148600 0.71332800 1.0 V V7 1 0.64777400 0.16674200 0.21946200 1.0 V V8 1 0.16674200 0.64777400 0.21946200 1.0 V V9 1 0.82495000 0.82495000 0.73071200 1.0 Te Te10 1 0.33070400 0.33070400 0.50307600 1.0 Te Te11 1 0.65584600 0.65584600 0.99622600 1.0 O O12 1 0.66695900 0.16095500 0.59872300 1.0 O O13 1 0.48406500 0.48406500 0.33110000 1.0 O O14 1 0.33995300 0.33995300 0.10670400 1.0 O O15 1 0.99513600 0.99513600 0.30568300 1.0 O O16 1 0.99123600 0.99123600 0.80052300 1.0 O O17 1 0.16095500 0.66695900 0.59872300 1.0 O O18 1 0.50144600 0.02471400 0.31992500 1.0 O O19 1 0.02471400 0.50144600 0.31992500 1.0 O O20 1 0.85442100 0.85442100 0.11336300 1.0 O O21 1 0.15745500 0.15745500 0.59706600 1.0 O O22 1 0.98396500 0.53152900 0.83085600 1.0 O O23 1 0.53152900 0.98396500 0.83085600 1.0 O O24 1 0.67787100 0.67787100 0.61585800 1.0 O O25 1 0.82676700 0.32109300 0.09519400 1.0 O O26 1 0.52486700 0.52486700 0.85156400 1.0 O O27 1 0.32109300 0.82676700 0.09519400 1.0