# generated using pymatgen data_Ca2Ge2SbPd9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85064889 _cell_length_b 7.85064932 _cell_length_c 9.10018012 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.44959967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2Ge2SbPd9 _chemical_formula_sum 'Ca4 Ge4 Sb2 Pd18' _cell_volume 483.51095171 _cell_formula_units_Z 2 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 0.33118690 0.01735404 0.75095423 1.0 Ca Ca1 1 0.66881310 0.98264596 0.25095423 1.0 Ca Ca2 1 0.01735404 0.33118690 0.74904577 1.0 Ca Ca3 1 0.98264596 0.66881310 0.24904577 1.0 Ge Ge4 1 0.00052816 0.99947184 0.50000000 1.0 Ge Ge5 1 0.67782275 0.32217725 0.00000000 1.0 Ge Ge6 1 0.32217725 0.67782275 0.50000000 1.0 Ge Ge7 1 0.99947184 0.00052816 0.00000000 1.0 Sb Sb8 1 0.32635215 0.67364785 0.00000000 1.0 Sb Sb9 1 0.67364785 0.32635215 0.50000000 1.0 Pd Pd10 1 0.32847623 0.32429612 0.96696431 1.0 Pd Pd11 1 0.45414324 0.65483888 0.73949598 1.0 Pd Pd12 1 0.54585676 0.34516112 0.23949598 1.0 Pd Pd13 1 0.65483888 0.45414324 0.76050402 1.0 Pd Pd14 1 0.98932664 0.32894579 0.07773001 1.0 Pd Pd15 1 0.01067336 0.67105421 0.57773001 1.0 Pd Pd16 1 0.32894579 0.98932664 0.42226999 1.0 Pd Pd17 1 0.67105421 0.01067336 0.92226999 1.0 Pd Pd18 1 0.99975790 0.66490185 0.92407145 1.0 Pd Pd19 1 0.00024210 0.33509815 0.42407145 1.0 Pd Pd20 1 0.66490185 0.99975790 0.57592855 1.0 Pd Pd21 1 0.87916399 0.87916399 0.75000000 1.0 Pd Pd22 1 0.32429612 0.32847623 0.53303569 1.0 Pd Pd23 1 0.67570388 0.67152377 0.03303569 1.0 Pd Pd24 1 0.33509815 0.00024210 0.07592855 1.0 Pd Pd25 1 0.67152377 0.67570388 0.46696431 1.0 Pd Pd26 1 0.12083601 0.12083601 0.25000000 1.0 Pd Pd27 1 0.34516112 0.54585676 0.26050402 1.0