# generated using pymatgen data_SrCa3Mn2O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33948705 _cell_length_b 5.33949766 _cell_length_c 12.67212423 _cell_angle_alpha 77.83749799 _cell_angle_beta 77.83770119 _cell_angle_gamma 89.99982548 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCa3Mn2O8 _chemical_formula_sum 'Sr2 Ca6 Mn4 O16' _cell_volume 344.87542785 _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 0.42700600 0.92700300 0.14599900 1.0 Sr Sr1 1 0.92700500 0.42700200 0.14600100 1.0 Ca Ca2 1 0.17677800 0.17678000 0.64643200 1.0 Ca Ca3 1 0.67678000 0.67677700 0.64643000 1.0 Ca Ca4 1 0.32024600 0.32024700 0.35949300 1.0 Ca Ca5 1 0.82024500 0.82024500 0.35949600 1.0 Ca Ca6 1 0.07349700 0.57349900 0.85298700 1.0 Ca Ca7 1 0.57350000 0.07349600 0.85298500 1.0 Mn Mn8 1 0.00252100 0.00251300 0.99500100 1.0 Mn Mn9 1 0.24797000 0.74798100 0.50401900 1.0 Mn Mn10 1 0.50251900 0.50251300 0.99500200 1.0 Mn Mn11 1 0.74797100 0.24797700 0.50402000 1.0 O O12 1 0.32790800 0.82791200 0.34421100 1.0 O O13 1 0.82790100 0.32790700 0.34421200 1.0 O O14 1 0.08281600 0.08281600 0.83445100 1.0 O O15 1 0.58281600 0.58281900 0.83445000 1.0 O O16 1 0.41924900 0.41924500 0.16145400 1.0 O O17 1 0.91924700 0.91924400 0.16145700 1.0 O O18 1 0.16759200 0.66759600 0.66471700 1.0 O O19 1 0.66759600 0.16759600 0.66471600 1.0 O O20 1 0.49855100 0.99854800 0.50289600 1.0 O O21 1 0.99855400 0.49855000 0.50289400 1.0 O O22 1 0.99855700 0.99855800 0.50289600 1.0 O O23 1 0.49855800 0.49856000 0.50289800 1.0 O O24 1 0.75365400 0.75365400 0.99272000 1.0 O O25 1 0.25365700 0.25365500 0.99272100 1.0 O O26 1 0.25365600 0.75365400 0.99272000 1.0 O O27 1 0.75365200 0.25365300 0.99272100 1.0