# generated using pymatgen data_Nd6Mg4Pd12Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43042527 _cell_length_b 8.43042594 _cell_length_c 8.43042551 _cell_angle_alpha 109.47121723 _cell_angle_beta 109.47121884 _cell_angle_gamma 109.47122082 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Mg4Pd12Pt _chemical_formula_sum 'Nd6 Mg4 Pd12 Pt1' _cell_volume 461.23964818 _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 0.69789710 0.69789710 0.00000000 1.0 Nd Nd1 1 0.30210290 1.00000000 0.30210290 1.0 Nd Nd2 1 1.00000000 0.30210290 0.30210290 1.0 Nd Nd3 1 0.30210290 0.30210290 1.00000000 1.0 Nd Nd4 1 0.69789710 0.00000000 0.69789710 1.0 Nd Nd5 1 0.00000000 0.69789710 0.69789710 1.0 Mg Mg6 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg8 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd10 1 0.33550936 0.33550936 0.67101973 1.0 Pd Pd11 1 0.66449064 1.00000000 0.33550936 1.0 Pd Pd12 1 0.00000000 0.66449064 0.33550936 1.0 Pd Pd13 1 0.66449064 0.33550936 1.00000000 1.0 Pd Pd14 1 0.33550936 0.67101973 0.33550936 1.0 Pd Pd15 1 0.00000000 0.33550936 0.66449064 1.0 Pd Pd16 1 0.33550936 0.66449064 0.00000000 1.0 Pd Pd17 1 0.33550936 0.00000000 0.66449064 1.0 Pd Pd18 1 0.67101973 0.33550936 0.33550936 1.0 Pd Pd19 1 0.66449064 0.66449064 0.32898027 1.0 Pd Pd20 1 0.66449064 0.32898027 0.66449064 1.0 Pd Pd21 1 0.32898027 0.66449064 0.66449064 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0