# generated using pymatgen data_Ca3(Cd2Pt)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71374930 _cell_length_b 9.71374930 _cell_length_c 9.71374930 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3(Cd2Pt)4 _chemical_formula_sum 'Ca6 Cd16 Pt8' _cell_volume 648.10545079 _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 0.78891200 0.78891200 0.21108800 1.0 Ca Ca1 1 0.21108800 0.78891200 0.21108800 1.0 Ca Ca2 1 0.78891200 0.21108800 0.21108800 1.0 Ca Ca3 1 0.21108800 0.21108800 0.78891200 1.0 Ca Ca4 1 0.78891200 0.21108800 0.78891200 1.0 Ca Ca5 1 0.21108800 0.78891200 0.78891200 1.0 Cd Cd6 1 0.61970700 0.61970700 0.14087900 1.0 Cd Cd7 1 0.61970700 0.14087900 0.61970700 1.0 Cd Cd8 1 0.14087900 0.61970700 0.61970700 1.0 Cd Cd9 1 0.61970700 0.61970700 0.61970700 1.0 Cd Cd10 1 0.38029300 0.38029300 0.85912100 1.0 Cd Cd11 1 0.38029300 0.85912100 0.38029300 1.0 Cd Cd12 1 0.85912100 0.38029300 0.38029300 1.0 Cd Cd13 1 0.38029300 0.38029300 0.38029300 1.0 Cd Cd14 1 0.83522100 0.83522100 0.49433800 1.0 Cd Cd15 1 0.83522100 0.49433800 0.83522100 1.0 Cd Cd16 1 0.49433800 0.83522100 0.83522100 1.0 Cd Cd17 1 0.83522100 0.83522100 0.83522100 1.0 Cd Cd18 1 0.16477900 0.16477900 0.50566200 1.0 Cd Cd19 1 0.16477900 0.50566200 0.16477900 1.0 Cd Cd20 1 0.50566200 0.16477900 0.16477900 1.0 Cd Cd21 1 0.16477900 0.16477900 0.16477900 1.0 Pt Pt22 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt23 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt25 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt26 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.00000000 1.0