# generated using pymatgen data_CaPr4Ga2Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15356325 _cell_length_b 8.15356325 _cell_length_c 14.35292295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaPr4Ga2Sn _chemical_formula_sum 'Ca4 Pr16 Ga8 Sn4' _cell_volume 954.19083940 _cell_formula_units_Z 4 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 0.50000000 0.74953173 1.0 Ca Ca1 1 0.00000000 0.50000000 0.24953173 1.0 Ca Ca2 1 0.50000000 0.00000000 0.25046827 1.0 Ca Ca3 1 0.50000000 0.00000000 0.75046827 1.0 Pr Pr4 1 0.82913894 0.82939832 0.60595012 1.0 Pr Pr5 1 0.17086106 0.82939832 0.10595012 1.0 Pr Pr6 1 0.17060168 0.82913894 0.39404988 1.0 Pr Pr7 1 0.82939832 0.17086106 0.39404988 1.0 Pr Pr8 1 0.67086106 0.67060168 0.39404988 1.0 Pr Pr9 1 0.67060168 0.32913894 0.60595012 1.0 Pr Pr10 1 0.32939832 0.67086106 0.60595012 1.0 Pr Pr11 1 0.67060168 0.67086106 0.10595012 1.0 Pr Pr12 1 0.67086106 0.32939832 0.89404988 1.0 Pr Pr13 1 0.82939832 0.82913894 0.89404988 1.0 Pr Pr14 1 0.32913894 0.32939832 0.39404988 1.0 Pr Pr15 1 0.17086106 0.17060168 0.60595012 1.0 Pr Pr16 1 0.82913894 0.17060168 0.10595012 1.0 Pr Pr17 1 0.32913894 0.67060168 0.89404988 1.0 Pr Pr18 1 0.32939832 0.32913894 0.10595012 1.0 Pr Pr19 1 0.17060168 0.17086106 0.89404988 1.0 Ga Ga20 1 0.61761975 0.38238025 0.25000000 1.0 Ga Ga21 1 0.11761975 0.88238025 0.75000000 1.0 Ga Ga22 1 0.38238025 0.38238025 0.75000000 1.0 Ga Ga23 1 0.38238025 0.61761975 0.25000000 1.0 Ga Ga24 1 0.88238025 0.88238025 0.25000000 1.0 Ga Ga25 1 0.61761975 0.61761975 0.75000000 1.0 Ga Ga26 1 0.88238025 0.11761975 0.75000000 1.0 Ga Ga27 1 0.11761975 0.11761975 0.25000000 1.0 Sn Sn28 1 0.00000000 0.50000000 0.50001828 1.0 Sn Sn29 1 0.50000000 0.00000000 0.49998172 1.0 Sn Sn30 1 0.50000000 0.00000000 0.99998172 1.0 Sn Sn31 1 0.00000000 0.50000000 0.00001828 1.0