# generated using pymatgen data_SrCa7TiMn7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64703462 _cell_length_b 7.64703462 _cell_length_c 7.64703437 _cell_angle_alpha 89.98743699 _cell_angle_beta 89.98743699 _cell_angle_gamma 89.98743307 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCa7TiMn7O24 _chemical_formula_sum 'Sr1 Ca7 Ti1 Mn7 O24' _cell_volume 447.17665488 _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 0.24815000 0.24815000 0.24815000 1.0 Ca Ca1 1 0.75227400 0.24776000 0.75227400 1.0 Ca Ca2 1 0.75209100 0.24775800 0.24775800 1.0 Ca Ca3 1 0.75229300 0.75229300 0.75229300 1.0 Ca Ca4 1 0.75227400 0.75227400 0.24776000 1.0 Ca Ca5 1 0.24775800 0.24775800 0.75209100 1.0 Ca Ca6 1 0.24776000 0.75227400 0.75227400 1.0 Ca Ca7 1 0.24775800 0.75209100 0.24775800 1.0 Ti Ti8 1 0.50123400 0.50123400 0.50123400 1.0 Mn Mn9 1 0.50056000 0.99942300 0.99942300 1.0 Mn Mn10 1 0.50073300 0.99965100 0.50073300 1.0 Mn Mn11 1 0.50073300 0.50073300 0.99965100 1.0 Mn Mn12 1 0.99924600 0.99924600 0.99924600 1.0 Mn Mn13 1 0.99942300 0.99942300 0.50056000 1.0 Mn Mn14 1 0.99942300 0.50056000 0.99942300 1.0 Mn Mn15 1 0.99965100 0.50073300 0.50073300 1.0 O O16 1 0.75007100 0.99961800 0.99961800 1.0 O O17 1 0.75005500 0.99969500 0.50031200 1.0 O O18 1 0.75005500 0.50031200 0.99969500 1.0 O O19 1 0.75314300 0.50053600 0.50053600 1.0 O O20 1 0.24991600 0.99667700 0.99667700 1.0 O O21 1 0.24992900 0.99654400 0.50340200 1.0 O O22 1 0.24992900 0.50340200 0.99654400 1.0 O O23 1 0.24688700 0.50254300 0.50254300 1.0 O O24 1 0.50340200 0.24992900 0.99654400 1.0 O O25 1 0.50254300 0.24688700 0.50254300 1.0 O O26 1 0.50031200 0.75005500 0.99969500 1.0 O O27 1 0.50053600 0.75314300 0.50053600 1.0 O O28 1 0.99667700 0.24991600 0.99667700 1.0 O O29 1 0.99654400 0.24992900 0.50340200 1.0 O O30 1 0.99961800 0.75007100 0.99961800 1.0 O O31 1 0.99969500 0.75005500 0.50031200 1.0 O O32 1 0.50031200 0.99969500 0.75005500 1.0 O O33 1 0.50340200 0.99654400 0.24992900 1.0 O O34 1 0.50053600 0.50053600 0.75314300 1.0 O O35 1 0.50254300 0.50254300 0.24688700 1.0 O O36 1 0.99961800 0.99961800 0.75007100 1.0 O O37 1 0.99667700 0.99667700 0.24991600 1.0 O O38 1 0.99969500 0.50031200 0.75005500 1.0 O O39 1 0.99654400 0.50340200 0.24992900 1.0