# generated using pymatgen data_Ca3Ge4(AsPd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76967755 _cell_length_b 8.82102840 _cell_length_c 8.82102767 _cell_angle_alpha 59.61522973 _cell_angle_beta 60.19238948 _cell_angle_gamma 60.19238546 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Ge4(AsPd10)2 _chemical_formula_sum 'Ca3 Ge4 As2 Pd20' _cell_volume 482.47829494 _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 Ca Ca0 1 0.25000000 0.25000000 0.25000000 1.0 Ca Ca1 1 0.75000000 0.75000000 0.75000000 1.0 Ca Ca2 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge3 1 0.26708483 0.73291517 0.26708483 1.0 Ge Ge4 1 0.73291517 0.26708483 0.73291517 1.0 Ge Ge5 1 0.26708483 0.26708483 0.73291517 1.0 Ge Ge6 1 0.73291517 0.73291517 0.26708483 1.0 As As7 1 0.73513586 0.26486414 0.26486414 1.0 As As8 1 0.26486414 0.73513586 0.73513586 1.0 Pd Pd9 1 0.34866864 0.00000000 0.00000000 1.0 Pd Pd10 1 0.65133136 0.00000000 1.00000000 1.0 Pd Pd11 1 1.00000000 0.34866864 0.65133136 1.0 Pd Pd12 1 0.00000000 0.65133136 0.34866864 1.0 Pd Pd13 1 0.00187218 0.34788004 0.99812782 1.0 Pd Pd14 1 0.65211996 0.99812782 0.34788004 1.0 Pd Pd15 1 0.99812782 0.65211996 0.00187218 1.0 Pd Pd16 1 0.34788004 0.00187218 0.65211996 1.0 Pd Pd17 1 0.00187218 0.99812782 0.34788004 1.0 Pd Pd18 1 0.99812782 0.00187218 0.65211996 1.0 Pd Pd19 1 0.65211996 0.34788004 0.99812782 1.0 Pd Pd20 1 0.34788004 0.65211996 0.00187218 1.0 Pd Pd21 1 0.38384716 0.38366434 0.38366434 1.0 Pd Pd22 1 0.61615284 0.61633566 0.61633566 1.0 Pd Pd23 1 0.38366434 0.38384716 0.84882316 1.0 Pd Pd24 1 0.38366434 0.84882316 0.38384716 1.0 Pd Pd25 1 0.61633566 0.61615284 0.15117684 1.0 Pd Pd26 1 0.61633566 0.15117684 0.61615284 1.0 Pd Pd27 1 0.84882316 0.38366434 0.38366434 1.0 Pd Pd28 1 0.15117684 0.61633566 0.61633566 1.0