# generated using pymatgen data_Li4Mn3Cr3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03107707 _cell_length_b 6.03107707 _cell_length_c 9.78220422 _cell_angle_alpha 88.63430513 _cell_angle_beta 88.63430513 _cell_angle_gamma 60.00148019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cr3(WO8)2 _chemical_formula_sum 'Li4 Mn3 Cr3 W2 O16' _cell_volume 308.03428763 _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 0.33624900 0.33624900 0.90949600 1.0 Li Li1 1 0.99683400 0.99683400 0.98728900 1.0 Li Li2 1 0.99655200 0.99655200 0.48833700 1.0 Li Li3 1 0.67102900 0.67102900 0.40546200 1.0 Mn Mn4 1 0.16860200 0.16860200 0.21176700 1.0 Mn Mn5 1 0.33798100 0.82722000 0.71260900 1.0 Mn Mn6 1 0.82722000 0.33798100 0.71260900 1.0 Cr Cr7 1 0.16801400 0.66052300 0.21351400 1.0 Cr Cr8 1 0.66052300 0.16801400 0.21351400 1.0 Cr Cr9 1 0.82866900 0.82866900 0.71509200 1.0 W W10 1 0.33217800 0.33217800 0.48572600 1.0 W W11 1 0.66726800 0.66726800 0.98607600 1.0 O O12 1 0.16376700 0.64859200 0.58689300 1.0 O O13 1 0.47932300 0.47932300 0.34020900 1.0 O O14 1 0.33423900 0.33423900 0.11232000 1.0 O O15 1 0.99891300 0.99891300 0.30279500 1.0 O O16 1 0.99627200 0.99627200 0.80149600 1.0 O O17 1 0.64859200 0.16376700 0.58689300 1.0 O O18 1 0.04368300 0.48903100 0.34871300 1.0 O O19 1 0.48903100 0.04368300 0.34871300 1.0 O O20 1 0.82914900 0.82914900 0.09932900 1.0 O O21 1 0.17082500 0.17082500 0.57506800 1.0 O O22 1 0.53492100 0.96255300 0.85487000 1.0 O O23 1 0.96255300 0.53492100 0.85487000 1.0 O O24 1 0.67074100 0.67074100 0.60999800 1.0 O O25 1 0.34312900 0.82649800 0.08942900 1.0 O O26 1 0.52368200 0.52368200 0.86469000 1.0 O O27 1 0.82649800 0.34312900 0.08942900 1.0