# generated using pymatgen data_Y2Mn(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60249414 _cell_length_b 8.60249417 _cell_length_c 8.60249354 _cell_angle_alpha 59.99999868 _cell_angle_beta 59.99999858 _cell_angle_gamma 59.99999699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Mn(Si3Pd10)2 _chemical_formula_sum 'Y2 Mn1 Si6 Pd20' _cell_volume 450.15088775 _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 0.25000000 0.25000000 0.25000000 1.0 Y Y1 1 0.75000000 0.75000000 0.75000000 1.0 Mn Mn2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73425217 0.26574783 0.26574783 1.0 Si Si4 1 0.26574783 0.73425217 0.73425217 1.0 Si Si5 1 0.26574783 0.73425217 0.26574783 1.0 Si Si6 1 0.73425217 0.26574783 0.73425217 1.0 Si Si7 1 0.26574783 0.26574783 0.73425217 1.0 Si Si8 1 0.73425217 0.73425217 0.26574783 1.0 Pd Pd9 1 0.38391480 0.38391480 0.38391480 1.0 Pd Pd10 1 0.61608520 0.61608520 0.61608520 1.0 Pd Pd11 1 0.38391480 0.38391480 0.84825659 1.0 Pd Pd12 1 0.38391480 0.84825659 0.38391480 1.0 Pd Pd13 1 0.61608520 0.61608520 0.15174341 1.0 Pd Pd14 1 0.61608520 0.15174341 0.61608520 1.0 Pd Pd15 1 0.84825659 0.38391480 0.38391480 1.0 Pd Pd16 1 0.15174341 0.61608520 0.61608520 1.0 Pd Pd17 1 0.34385433 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65614567 0.00000000 1.00000000 1.0 Pd Pd19 1 1.00000000 0.34385433 0.65614567 1.0 Pd Pd20 1 0.00000000 0.65614567 0.34385433 1.0 Pd Pd21 1 1.00000000 0.34385433 0.00000000 1.0 Pd Pd22 1 0.65614567 0.00000000 0.34385433 1.0 Pd Pd23 1 0.00000000 0.65614567 1.00000000 1.0 Pd Pd24 1 0.34385433 1.00000000 0.65614567 1.0 Pd Pd25 1 1.00000000 1.00000000 0.34385433 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65614567 1.0 Pd Pd27 1 0.65614567 0.34385433 0.00000000 1.0 Pd Pd28 1 0.34385433 0.65614567 1.00000000 1.0