# generated using pymatgen data_Y6Ga7PPd16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97282606 _cell_length_b 8.97283348 _cell_length_c 8.97283466 _cell_angle_alpha 60.00003310 _cell_angle_beta 60.00000232 _cell_angle_gamma 59.99991962 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Ga7PPd16 _chemical_formula_sum 'Y6 Ga7 P1 Pd16' _cell_volume 510.82645058 _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 Y Y0 1 0.71534676 0.28465324 0.28465224 1.0 Y Y1 1 0.28465324 0.71534676 0.71534776 1.0 Y Y2 1 0.28465324 0.71534676 0.28465324 1.0 Y Y3 1 0.71534676 0.28465324 0.71534676 1.0 Y Y4 1 0.28465224 0.28465224 0.71534676 1.0 Y Y5 1 0.71534776 0.71534776 0.28465324 1.0 Ga Ga6 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga8 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga10 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga11 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga12 1 0.50000000 0.50000000 0.00000000 1.0 P P13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11894000 0.11894000 0.11894000 1.0 Pd Pd15 1 0.88106000 0.88106000 0.88106000 1.0 Pd Pd16 1 0.11894000 0.11894000 0.64317999 1.0 Pd Pd17 1 0.11894000 0.64317999 0.11894000 1.0 Pd Pd18 1 0.88106000 0.88106000 0.35682001 1.0 Pd Pd19 1 0.88106000 0.35682001 0.88106000 1.0 Pd Pd20 1 0.64317999 0.11894000 0.11894100 1.0 Pd Pd21 1 0.35682001 0.88106000 0.88105900 1.0 Pd Pd22 1 0.33220189 0.33220189 0.33220189 1.0 Pd Pd23 1 0.66779811 0.66779811 0.66779811 1.0 Pd Pd24 1 0.33220189 0.33220189 0.00339434 1.0 Pd Pd25 1 0.33220189 0.00339434 0.33220189 1.0 Pd Pd26 1 0.66779811 0.66779811 0.99660566 1.0 Pd Pd27 1 0.66779811 0.99660566 0.66779811 1.0 Pd Pd28 1 0.00339534 0.33220189 0.33220189 1.0 Pd Pd29 1 0.99660466 0.66779811 0.66779811 1.0