# generated using pymatgen data_Ca3Y(GePd14)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89876471 _cell_length_b 8.89876471 _cell_length_c 7.03666716 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Y(GePd14)2 _chemical_formula_sum 'Ca3 Y1 Ge2 Pd28' _cell_volume 557.21969267 _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 0.50000000 0.00000000 0.93887701 1.0 Ca Ca1 1 0.00000000 0.50000000 0.06112299 1.0 Ca Ca2 1 0.50000000 0.50000000 0.50000000 1.0 Y Y3 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge4 1 0.50000000 0.00000000 0.45307323 1.0 Ge Ge5 1 0.00000000 0.50000000 0.54692677 1.0 Pd Pd6 1 0.32912972 0.82980401 0.62218576 1.0 Pd Pd7 1 0.32912972 0.17019599 0.62218576 1.0 Pd Pd8 1 0.67087028 0.82980401 0.62218576 1.0 Pd Pd9 1 0.67087028 0.17019599 0.62218576 1.0 Pd Pd10 1 0.17019599 0.67087028 0.37781424 1.0 Pd Pd11 1 0.17019599 0.32912972 0.37781424 1.0 Pd Pd12 1 0.82980401 0.67087028 0.37781424 1.0 Pd Pd13 1 0.82980401 0.32912972 0.37781424 1.0 Pd Pd14 1 0.50000000 0.76775238 0.25481960 1.0 Pd Pd15 1 0.50000000 0.23224762 0.25481960 1.0 Pd Pd16 1 0.26445978 0.00000000 0.25918974 1.0 Pd Pd17 1 0.73554022 0.00000000 0.25918974 1.0 Pd Pd18 1 0.00000000 0.73554022 0.74081026 1.0 Pd Pd19 1 0.00000000 0.26445978 0.74081026 1.0 Pd Pd20 1 0.23224762 0.50000000 0.74518040 1.0 Pd Pd21 1 0.76775238 0.50000000 0.74518040 1.0 Pd Pd22 1 0.50000000 0.34842055 0.85801984 1.0 Pd Pd23 1 0.50000000 0.65157945 0.85801984 1.0 Pd Pd24 1 0.84926757 0.00000000 0.85589306 1.0 Pd Pd25 1 0.15073243 0.00000000 0.85589306 1.0 Pd Pd26 1 0.00000000 0.15073243 0.14410694 1.0 Pd Pd27 1 0.00000000 0.84926757 0.14410694 1.0 Pd Pd28 1 0.65157945 0.50000000 0.14198016 1.0 Pd Pd29 1 0.34842055 0.50000000 0.14198016 1.0 Pd Pd30 1 0.24964156 0.75035844 0.00000000 1.0 Pd Pd31 1 0.24964156 0.24964156 0.00000000 1.0 Pd Pd32 1 0.75035844 0.75035844 0.00000000 1.0 Pd Pd33 1 0.75035844 0.24964156 0.00000000 1.0