# generated using pymatgen data_Nd2Mn5Co12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38702000 _cell_length_b 8.38701967 _cell_length_c 8.23468200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000130 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Mn5Co12 _chemical_formula_sum 'Nd4 Mn10 Co24' _cell_volume 501.64073878 _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 Nd Nd0 1 0.00000000 0.00000000 0.25000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.75000000 1.0 Nd Nd2 1 0.33333300 0.66666700 0.75000000 1.0 Nd Nd3 1 0.66666700 0.33333300 0.25000000 1.0 Mn Mn4 1 0.33333300 0.66666700 0.38452300 1.0 Mn Mn5 1 0.66666700 0.33333300 0.61547700 1.0 Mn Mn6 1 0.66666700 0.33333300 0.88452300 1.0 Mn Mn7 1 0.33333300 0.66666700 0.11547700 1.0 Mn Mn8 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn9 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn10 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn11 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn12 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn13 1 0.50000000 0.50000000 0.50000000 1.0 Co Co14 1 0.33014000 0.37681100 0.25000000 1.0 Co Co15 1 0.62318900 0.95332800 0.25000000 1.0 Co Co16 1 0.04667200 0.66986000 0.25000000 1.0 Co Co17 1 0.62318900 0.66986000 0.25000000 1.0 Co Co18 1 0.04667200 0.37681100 0.25000000 1.0 Co Co19 1 0.33014000 0.95332800 0.25000000 1.0 Co Co20 1 0.66986000 0.62318900 0.75000000 1.0 Co Co21 1 0.37681100 0.04667200 0.75000000 1.0 Co Co22 1 0.95332800 0.33014000 0.75000000 1.0 Co Co23 1 0.37681100 0.33014000 0.75000000 1.0 Co Co24 1 0.95332800 0.62318900 0.75000000 1.0 Co Co25 1 0.66986000 0.04667200 0.75000000 1.0 Co Co26 1 0.16621900 0.83378100 0.51172200 1.0 Co Co27 1 0.16621900 0.33243800 0.51172200 1.0 Co Co28 1 0.66756200 0.83378100 0.51172200 1.0 Co Co29 1 0.83378100 0.16621900 0.48827800 1.0 Co Co30 1 0.83378100 0.66756200 0.48827800 1.0 Co Co31 1 0.33243800 0.16621900 0.48827800 1.0 Co Co32 1 0.83378100 0.16621900 0.01172200 1.0 Co Co33 1 0.83378100 0.66756200 0.01172200 1.0 Co Co34 1 0.33243800 0.16621900 0.01172200 1.0 Co Co35 1 0.16621900 0.83378100 0.98827800 1.0 Co Co36 1 0.16621900 0.33243800 0.98827800 1.0 Co Co37 1 0.66756200 0.83378100 0.98827800 1.0