# generated using pymatgen data_Sr7CaTi5Mn3O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84769666 _cell_length_b 7.84769666 _cell_length_c 7.79353826 _cell_angle_alpha 89.98944299 _cell_angle_beta 89.98944299 _cell_angle_gamma 90.01103756 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7CaTi5Mn3O24 _chemical_formula_sum 'Sr7 Ca1 Ti5 Mn3 O24' _cell_volume 479.97549464 _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 Sr Sr0 1 0.75187700 0.24834400 0.24521800 1.0 Sr Sr1 1 0.75164500 0.75164500 0.24522900 1.0 Sr Sr2 1 0.24834400 0.75187700 0.24521800 1.0 Sr Sr3 1 0.75167100 0.24827500 0.75471700 1.0 Sr Sr4 1 0.75164300 0.75164300 0.75462600 1.0 Sr Sr5 1 0.24829300 0.24829300 0.75507100 1.0 Sr Sr6 1 0.24827500 0.75167100 0.75471700 1.0 Ca Ca7 1 0.24782800 0.24782800 0.24418400 1.0 Ti Ti8 1 0.49893000 0.49893000 0.00077000 1.0 Ti Ti9 1 0.00079300 0.00079300 0.49883700 1.0 Ti Ti10 1 0.00080100 0.49920900 0.49899600 1.0 Ti Ti11 1 0.49920900 0.00080100 0.49899600 1.0 Ti Ti12 1 0.49920500 0.49920500 0.49922900 1.0 Mn Mn13 1 0.00064600 0.00064600 0.00031700 1.0 Mn Mn14 1 0.00055600 0.49924600 0.00051300 1.0 Mn Mn15 1 0.49924600 0.00055600 0.00051300 1.0 O O16 1 0.00229600 0.00229600 0.24732700 1.0 O O17 1 0.00214300 0.49782800 0.24729200 1.0 O O18 1 0.49782800 0.00214300 0.24729200 1.0 O O19 1 0.49824400 0.49824400 0.24946400 1.0 O O20 1 0.00037600 0.00037600 0.75255800 1.0 O O21 1 0.00058300 0.49951000 0.75271200 1.0 O O22 1 0.49951000 0.00058300 0.75271200 1.0 O O23 1 0.49939700 0.49939700 0.75067100 1.0 O O24 1 0.74910400 0.00048400 0.00016500 1.0 O O25 1 0.75258500 0.49946500 0.00049800 1.0 O O26 1 0.25082500 0.00301400 0.00332200 1.0 O O27 1 0.24737800 0.49772800 0.00235700 1.0 O O28 1 0.75013100 0.00060300 0.49939100 1.0 O O29 1 0.75010000 0.49939200 0.49939200 1.0 O O30 1 0.24986600 0.00192600 0.49814600 1.0 O O31 1 0.24996700 0.49809400 0.49814000 1.0 O O32 1 0.00301400 0.25082500 0.00332200 1.0 O O33 1 0.00048400 0.74910400 0.00016500 1.0 O O34 1 0.49772800 0.24737800 0.00235700 1.0 O O35 1 0.49946500 0.75258500 0.00049800 1.0 O O36 1 0.00192600 0.24986600 0.49814600 1.0 O O37 1 0.00060300 0.75013100 0.49939100 1.0 O O38 1 0.49809400 0.24996700 0.49814000 1.0 O O39 1 0.49939200 0.75010000 0.49939200 1.0