# generated using pymatgen data_Sr2La2MnCuO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.87816322 _cell_length_b 15.42267463 _cell_length_c 6.99442919 _cell_angle_alpha 106.35797038 _cell_angle_beta 106.19294980 _cell_angle_gamma 89.95562559 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2La2MnCuO8 _chemical_formula_sum 'Sr4 La4 Mn2 Cu2 O16' _cell_volume 384.11376545 _cell_formula_units_Z 2 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 0.35882800 0.34048600 0.71576200 1.0 Sr Sr1 1 0.35315500 0.58976400 0.71165000 1.0 Sr Sr2 1 0.64684500 0.16023600 0.28835000 1.0 Sr Sr3 1 0.64117200 0.40951400 0.28423800 1.0 La La4 1 0.36474000 0.08871500 0.72698400 1.0 La La5 1 0.35136100 0.83703300 0.71782600 1.0 La La6 1 0.63526000 0.66128500 0.27301600 1.0 La La7 1 0.64863900 0.91296700 0.28217400 1.0 Mn Mn8 1 0.00319800 0.24978100 0.00434600 1.0 Mn Mn9 1 0.99680200 0.50021900 0.99565400 1.0 Cu Cu10 1 0.00143700 0.99951800 0.00140900 1.0 Cu Cu11 1 0.99856300 0.75048200 0.99859100 1.0 O O12 1 0.00035400 0.12307900 0.99700300 1.0 O O13 1 0.00000000 0.37500000 0.00000000 1.0 O O14 1 0.99964600 0.62692100 0.00299700 1.0 O O15 1 0.00000000 0.87500000 0.00000000 1.0 O O16 1 0.18340900 0.03453700 0.36550600 1.0 O O17 1 0.16014500 0.28813100 0.31591900 1.0 O O18 1 0.15562400 0.54738900 0.31615100 1.0 O O19 1 0.16773800 0.79627900 0.35905400 1.0 O O20 1 0.50077200 0.99650200 0.99413400 1.0 O O21 1 0.49975900 0.24680600 0.99522700 1.0 O O22 1 0.50024100 0.50319400 0.00477300 1.0 O O23 1 0.49922800 0.75349800 0.00586600 1.0 O O24 1 0.84437600 0.20261100 0.68384900 1.0 O O25 1 0.83985500 0.46186900 0.68408100 1.0 O O26 1 0.81659100 0.71546300 0.63449400 1.0 O O27 1 0.83226200 0.95372100 0.64094600 1.0