# generated using pymatgen data_Sr(MnN)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44272455 _cell_length_b 7.44272455 _cell_length_c 7.44272455 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr(MnN)4 _chemical_formula_sum 'Sr3 Mn12 N12' _cell_volume 291.52838134 _cell_formula_units_Z 3 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 0.25000000 0.25000000 0.25000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.75000000 1.0 Sr Sr2 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.10240100 0.65146000 0.34854000 1.0 Mn Mn4 1 0.34854000 0.89759900 0.10240100 1.0 Mn Mn5 1 0.89759900 0.34854000 0.65146000 1.0 Mn Mn6 1 0.65146000 0.10240100 0.89759900 1.0 Mn Mn7 1 0.10240100 0.89759900 0.65146000 1.0 Mn Mn8 1 0.34854000 0.65146000 0.89759900 1.0 Mn Mn9 1 0.89759900 0.10240100 0.34854000 1.0 Mn Mn10 1 0.65146000 0.34854000 0.10240100 1.0 Mn Mn11 1 0.10240100 0.34854000 0.89759900 1.0 Mn Mn12 1 0.34854000 0.10240100 0.65146000 1.0 Mn Mn13 1 0.89759900 0.65146000 0.10240100 1.0 Mn Mn14 1 0.65146000 0.89759900 0.34854000 1.0 N N15 1 0.39535400 0.60464600 0.14511300 1.0 N N16 1 0.14511300 0.85488700 0.39535400 1.0 N N17 1 0.85488700 0.14511300 0.60464600 1.0 N N18 1 0.60464600 0.39535400 0.85488700 1.0 N N19 1 0.39535400 0.85488700 0.60464600 1.0 N N20 1 0.14511300 0.60464600 0.85488700 1.0 N N21 1 0.85488700 0.39535400 0.14511300 1.0 N N22 1 0.60464600 0.14511300 0.39535400 1.0 N N23 1 0.39535400 0.14511300 0.85488700 1.0 N N24 1 0.14511300 0.39535400 0.60464600 1.0 N N25 1 0.85488700 0.60464600 0.39535400 1.0 N N26 1 0.60464600 0.85488700 0.14511300 1.0