# generated using pymatgen data_Sr2La6Mn7CuO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50490900 _cell_length_b 5.59488801 _cell_length_c 15.69912479 _cell_angle_alpha 90.01279829 _cell_angle_beta 90.99061722 _cell_angle_gamma 90.00343065 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2La6Mn7CuO24 _chemical_formula_sum 'Sr2 La6 Mn7 Cu1 O24' _cell_volume 483.45054859 _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 0.99999500 0.49910200 0.37360400 1.0 Sr Sr1 1 0.50001100 0.99850100 0.12641300 1.0 La La2 1 0.50225300 0.00050900 0.62490100 1.0 La La3 1 0.99693600 0.50474000 0.87499000 1.0 La La4 1 0.49673900 0.00153200 0.87401300 1.0 La La5 1 0.99978400 0.49905600 0.12791700 1.0 La La6 1 0.49985700 0.99978100 0.37210700 1.0 La La7 1 0.00272500 0.49757200 0.62591000 1.0 Mn Mn8 1 0.99906900 0.99854500 0.00010700 1.0 Mn Mn9 1 0.50029300 0.49943500 0.25000300 1.0 Mn Mn10 1 0.00067900 0.00130500 0.49989000 1.0 Mn Mn11 1 0.49930000 0.50120300 0.74996500 1.0 Mn Mn12 1 0.50080700 0.49939200 0.49919600 1.0 Mn Mn13 1 0.49928700 0.50058800 0.00085900 1.0 Mn Mn14 1 0.99966600 0.99904000 0.25008900 1.0 Cu Cu15 1 0.00015200 0.00106000 0.74993300 1.0 O O16 1 0.22671300 0.72572200 0.51919900 1.0 O O17 1 0.23077800 0.26869100 0.26216500 1.0 O O18 1 0.49993400 0.56348600 0.37599600 1.0 O O19 1 0.70536600 0.22167300 0.76702300 1.0 O O20 1 0.72375900 0.77656500 0.51721400 1.0 O O21 1 0.00054600 0.93588300 0.87784700 1.0 O O22 1 0.00415600 0.06607600 0.62237600 1.0 O O23 1 0.21484700 0.71440100 0.01393300 1.0 O O24 1 0.21798300 0.29774000 0.76546400 1.0 O O25 1 0.27383300 0.22598500 0.98093300 1.0 O O26 1 0.29471900 0.77964900 0.73319800 1.0 O O27 1 0.50173000 0.45111300 0.12449800 1.0 O O28 1 0.50017400 0.56563300 0.87382500 1.0 O O29 1 0.72356100 0.22320800 0.26480600 1.0 O O30 1 0.72630500 0.77243800 0.01163800 1.0 O O31 1 0.77662300 0.72319600 0.23521800 1.0 O O32 1 0.77594000 0.27642700 0.98270100 1.0 O O33 1 0.99854600 0.95096600 0.37585100 1.0 O O34 1 0.99979800 0.06364700 0.12380200 1.0 O O35 1 0.28551100 0.21475400 0.48608100 1.0 O O36 1 0.26922900 0.76888000 0.23797400 1.0 O O37 1 0.49748600 0.43589000 0.62581000 1.0 O O38 1 0.78190900 0.70379800 0.73426000 1.0 O O39 1 0.77300100 0.27281600 0.48828800 1.0