# generated using pymatgen data_Tm6TiMn5O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05800869 _cell_length_b 6.04972058 _cell_length_c 11.47217233 _cell_angle_alpha 90.16989417 _cell_angle_beta 89.66067504 _cell_angle_gamma 120.04533483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6TiMn5O18 _chemical_formula_sum 'Tm6 Ti1 Mn5 O18' _cell_volume 363.94462397 _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 Tm Tm0 1 0.66495223 0.33520259 0.22870569 1.0 Tm Tm1 1 0.33489074 0.66621389 0.73561652 1.0 Tm Tm2 1 0.66867985 0.33378611 0.73561652 1.0 Tm Tm3 1 0.32974864 0.66479741 0.22870569 1.0 Tm Tm4 1 0.00357893 0.00000000 0.77789330 1.0 Tm Tm5 1 0.99876478 0.00000000 0.27384148 1.0 Ti Ti6 1 0.66512668 0.00000000 0.50083718 1.0 Mn Mn7 1 0.66680227 0.66717588 0.00104556 1.0 Mn Mn8 1 0.99962639 0.33282412 0.00104556 1.0 Mn Mn9 1 0.99984294 0.66605550 0.50016490 1.0 Mn Mn10 1 0.33378744 0.33394450 0.50016490 1.0 Mn Mn11 1 0.33265299 0.00000000 0.00104016 1.0 O O12 1 0.66732482 0.33347252 0.02154426 1.0 O O13 1 0.35498273 0.68848785 0.52084137 1.0 O O14 1 0.66649588 0.31151215 0.52084137 1.0 O O15 1 0.33385130 0.66652748 0.02154426 1.0 O O16 1 0.00095185 0.00000000 0.97587925 1.0 O O17 1 0.97680677 1.00000000 0.47624720 1.0 O O18 1 0.36157940 1.00000000 0.83781173 1.0 O O19 1 0.35739235 0.35826822 0.33328300 1.0 O O20 1 0.99912413 0.64173178 0.33328300 1.0 O O21 1 0.00199647 0.36157655 0.83816739 1.0 O O22 1 0.64042092 0.63842345 0.83816739 1.0 O O23 1 0.63505225 0.00000000 0.33376438 1.0 O O24 1 0.30345334 0.00000000 0.16406529 1.0 O O25 1 0.31048900 0.30941633 0.66762912 1.0 O O26 1 0.00107167 0.69058367 0.66762912 1.0 O O27 1 0.99824988 0.30420997 0.16430263 1.0 O O28 1 0.69403991 0.69579003 0.16430263 1.0 O O29 1 0.69826047 1.00000000 0.67001213 1.0