# generated using pymatgen data_MgPa(PdPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70522017 _cell_length_b 5.70328490 _cell_length_c 5.70465256 _cell_angle_alpha 60.01451732 _cell_angle_beta 59.98085147 _cell_angle_gamma 60.07595217 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgPa(PdPt)3 _chemical_formula_sum 'Mg1 Pa1 Pd3 Pt3' _cell_volume 131.32428703 _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 Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa1 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd2 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd3 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd4 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt6 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt7 1 0.00000000 0.00000000 0.50000000 1.0