# generated using pymatgen data_Ca2Pr18(Ga3Pb)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13698905 _cell_length_b 8.13698905 _cell_length_c 14.49780428 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2Pr18(Ga3Pb)3 _chemical_formula_sum 'Ca2 Pr18 Ga9 Pb3' _cell_volume 959.90818752 _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 0.00000000 0.00000000 0.74682591 1.0 Ca Ca1 1 0.50000000 0.50000000 0.25197034 1.0 Pr Pr2 1 0.66555818 0.17019466 0.10576190 1.0 Pr Pr3 1 0.17434131 0.66665871 0.60915243 1.0 Pr Pr4 1 0.33444182 0.82980534 0.10576190 1.0 Pr Pr5 1 0.82565869 0.33334129 0.60915243 1.0 Pr Pr6 1 0.82980534 0.66555818 0.10576190 1.0 Pr Pr7 1 0.33334129 0.17434131 0.60915243 1.0 Pr Pr8 1 0.17019466 0.33444182 0.10576190 1.0 Pr Pr9 1 0.66665871 0.82565869 0.60915243 1.0 Pr Pr10 1 0.84077434 0.31957330 0.89717891 1.0 Pr Pr11 1 0.32429049 0.83412585 0.38950648 1.0 Pr Pr12 1 0.15922566 0.68042670 0.89717891 1.0 Pr Pr13 1 0.67570951 0.16587415 0.38950648 1.0 Pr Pr14 1 0.68042670 0.84077434 0.89717891 1.0 Pr Pr15 1 0.16587415 0.32429049 0.38950648 1.0 Pr Pr16 1 0.31957330 0.15922566 0.89717891 1.0 Pr Pr17 1 0.83412585 0.67570951 0.38950648 1.0 Pr Pr18 1 0.50000000 0.50000000 0.77436159 1.0 Pr Pr19 1 0.00000000 0.00000000 0.21355078 1.0 Ga Ga20 1 0.61847883 0.12004072 0.75097448 1.0 Ga Ga21 1 0.12047020 0.62000420 0.25007525 1.0 Ga Ga22 1 0.87952980 0.37999580 0.25007525 1.0 Ga Ga23 1 0.38152117 0.87995928 0.75097448 1.0 Ga Ga24 1 0.87995928 0.61847883 0.75097448 1.0 Ga Ga25 1 0.37999580 0.12047020 0.25007525 1.0 Ga Ga26 1 0.12004072 0.38152117 0.75097448 1.0 Ga Ga27 1 0.62000420 0.87952980 0.25007525 1.0 Ga Ga28 1 0.00000000 0.00000000 0.99856962 1.0 Pb Pb29 1 0.50000000 0.50000000 0.49723411 1.0 Pb Pb30 1 0.50000000 0.50000000 0.00228961 1.0 Pb Pb31 1 0.00000000 0.00000000 0.50460020 1.0