# generated using pymatgen data_Sm6Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68561371 _cell_length_b 8.68561371 _cell_length_c 8.68561371 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Mn23 _chemical_formula_sum 'Sm6 Mn23' _cell_volume 463.32585147 _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 Sm Sm0 1 0.71031807 0.28968193 0.28968193 1.0 Sm Sm1 1 0.71031807 0.28968193 0.71031807 1.0 Sm Sm2 1 0.71031807 0.71031807 0.28968193 1.0 Sm Sm3 1 0.28968193 0.71031807 0.71031807 1.0 Sm Sm4 1 0.28968193 0.71031807 0.28968193 1.0 Sm Sm5 1 0.28968193 0.28968193 0.71031807 1.0 Mn Mn6 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn7 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn9 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn10 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn11 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn12 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn13 1 0.64386205 0.11871265 0.11871265 1.0 Mn Mn14 1 0.11871265 0.64386205 0.11871265 1.0 Mn Mn15 1 0.11871265 0.11871265 0.64386205 1.0 Mn Mn16 1 0.11871265 0.11871265 0.11871265 1.0 Mn Mn17 1 0.35613795 0.88128735 0.88128735 1.0 Mn Mn18 1 0.88128735 0.35613795 0.88128735 1.0 Mn Mn19 1 0.88128735 0.88128735 0.35613795 1.0 Mn Mn20 1 0.88128735 0.88128735 0.88128735 1.0 Mn Mn21 1 0.03923977 0.32025341 0.32025341 1.0 Mn Mn22 1 0.32025341 0.03923977 0.32025341 1.0 Mn Mn23 1 0.32025341 0.32025341 0.03923977 1.0 Mn Mn24 1 0.32025341 0.32025341 0.32025341 1.0 Mn Mn25 1 0.96076023 0.67974659 0.67974659 1.0 Mn Mn26 1 0.67974659 0.96076023 0.67974659 1.0 Mn Mn27 1 0.67974659 0.67974659 0.96076023 1.0 Mn Mn28 1 0.67974659 0.67974659 0.67974659 1.0