# generated using pymatgen data_CdIn2(Ni10P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83130885 _cell_length_b 7.83130899 _cell_length_c 7.83130772 _cell_angle_alpha 59.99999305 _cell_angle_beta 59.99999246 _cell_angle_gamma 59.99999793 _symmetry_Int_Tables_number 1 _chemical_formula_structural CdIn2(Ni10P3)2 _chemical_formula_sum 'Cd1 In2 Ni20 P6' _cell_volume 339.61584874 _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 Cd Cd0 1 0.00000000 0.00000000 0.00000000 1.0 In In1 1 0.75000000 0.75000000 0.75000000 1.0 In In2 1 0.25000000 0.25000000 0.25000000 1.0 Ni Ni3 1 0.38445841 0.84662176 0.38445841 1.0 Ni Ni4 1 0.38445841 0.38445841 0.84662176 1.0 Ni Ni5 1 0.34968845 0.00000000 0.65031155 1.0 Ni Ni6 1 0.00000000 0.34968845 0.65031155 1.0 Ni Ni7 1 0.15337824 0.61554159 0.61554159 1.0 Ni Ni8 1 0.65031155 0.00000000 0.00000000 1.0 Ni Ni9 1 0.84662176 0.38445841 0.38445841 1.0 Ni Ni10 1 0.65031155 0.34968845 0.00000000 1.0 Ni Ni11 1 1.00000000 0.34968845 1.00000000 1.0 Ni Ni12 1 0.34968845 0.65031155 1.00000000 1.0 Ni Ni13 1 1.00000000 1.00000000 0.34968845 1.0 Ni Ni14 1 0.61554159 0.15337824 0.61554159 1.0 Ni Ni15 1 0.65031155 1.00000000 0.34968845 1.0 Ni Ni16 1 0.00000000 0.65031155 0.00000000 1.0 Ni Ni17 1 0.61554159 0.61554159 0.15337824 1.0 Ni Ni18 1 1.00000000 0.65031155 0.34968845 1.0 Ni Ni19 1 0.34968845 1.00000000 1.00000000 1.0 Ni Ni20 1 0.00000000 0.00000000 0.65031155 1.0 Ni Ni21 1 0.38445841 0.38445841 0.38445841 1.0 Ni Ni22 1 0.61554159 0.61554159 0.61554159 1.0 P P23 1 0.26605322 0.26605322 0.73394678 1.0 P P24 1 0.26605322 0.73394678 0.26605322 1.0 P P25 1 0.73394678 0.26605322 0.26605322 1.0 P P26 1 0.26605322 0.73394678 0.73394678 1.0 P P27 1 0.73394678 0.26605322 0.73394678 1.0 P P28 1 0.73394678 0.73394678 0.26605322 1.0