# generated using pymatgen data_Nd6Mn16Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75796862 _cell_length_b 8.75796862 _cell_length_c 8.75796862 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Mn16Ni7 _chemical_formula_sum 'Nd6 Mn16 Ni7' _cell_volume 475.00169170 _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 Nd Nd0 1 0.70481600 0.70481600 0.29518400 1.0 Nd Nd1 1 0.29518400 0.70481600 0.29518400 1.0 Nd Nd2 1 0.70481600 0.29518400 0.29518400 1.0 Nd Nd3 1 0.29518400 0.29518400 0.70481600 1.0 Nd Nd4 1 0.70481600 0.29518400 0.70481600 1.0 Nd Nd5 1 0.29518400 0.70481600 0.70481600 1.0 Mn Mn6 1 0.87973300 0.87973300 0.36080100 1.0 Mn Mn7 1 0.87973300 0.36080100 0.87973300 1.0 Mn Mn8 1 0.36080100 0.87973300 0.87973300 1.0 Mn Mn9 1 0.87973300 0.87973300 0.87973300 1.0 Mn Mn10 1 0.12026700 0.12026700 0.63919900 1.0 Mn Mn11 1 0.12026700 0.63919900 0.12026700 1.0 Mn Mn12 1 0.63919900 0.12026700 0.12026700 1.0 Mn Mn13 1 0.12026700 0.12026700 0.12026700 1.0 Mn Mn14 1 0.67753600 0.67753600 0.96739200 1.0 Mn Mn15 1 0.67753600 0.96739200 0.67753600 1.0 Mn Mn16 1 0.96739200 0.67753600 0.67753600 1.0 Mn Mn17 1 0.67753600 0.67753600 0.67753600 1.0 Mn Mn18 1 0.32246400 0.32246400 0.03260800 1.0 Mn Mn19 1 0.32246400 0.03260800 0.32246400 1.0 Mn Mn20 1 0.03260800 0.32246400 0.32246400 1.0 Mn Mn21 1 0.32246400 0.32246400 0.32246400 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni25 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni26 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni27 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni28 1 0.50000000 0.00000000 0.00000000 1.0