# generated using pymatgen data_Er10Cd2InNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52220658 _cell_length_b 9.54878682 _cell_length_c 9.57148529 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.09237248 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Cd2InNi _chemical_formula_sum 'Er20 Cd4 In2 Ni2' _cell_volume 752.99270266 _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 Er Er0 1 0.00470102 0.00235051 0.50571972 1.0 Er Er1 1 0.00470102 0.00235051 0.99428028 1.0 Er Er2 1 0.53732292 0.45212572 0.25000000 1.0 Er Er3 1 0.53732292 0.08519820 0.25000000 1.0 Er Er4 1 0.91122957 0.45561528 0.25000000 1.0 Er Er5 1 0.45660906 0.54434926 0.75000000 1.0 Er Er6 1 0.45660906 0.91225780 0.75000000 1.0 Er Er7 1 0.08604425 0.54302213 0.75000000 1.0 Er Er8 1 0.21066405 0.78823735 0.43616710 1.0 Er Er9 1 0.21066405 0.42242670 0.43616710 1.0 Er Er10 1 0.57876046 0.78937973 0.43551332 1.0 Er Er11 1 0.78897345 0.21058098 0.56409033 1.0 Er Er12 1 0.78897345 0.57839347 0.56409033 1.0 Er Er13 1 0.42308011 0.21154055 0.56570326 1.0 Er Er14 1 0.78897345 0.21058098 0.93590967 1.0 Er Er15 1 0.78897345 0.57839347 0.93590967 1.0 Er Er16 1 0.42308011 0.21154055 0.93429674 1.0 Er Er17 1 0.21066405 0.78823735 0.06383290 1.0 Er Er18 1 0.21066405 0.42242670 0.06383290 1.0 Er Er19 1 0.57876046 0.78937973 0.06448668 1.0 Cd Cd20 1 0.22929159 0.11464629 0.25000000 1.0 Cd Cd21 1 0.11640050 0.88248741 0.75000000 1.0 Cd Cd22 1 0.11640050 0.23391209 0.75000000 1.0 Cd Cd23 1 0.76883536 0.88441668 0.75000000 1.0 In In24 1 0.88443664 0.11555480 0.25000000 1.0 In In25 1 0.88443664 0.76888285 0.25000000 1.0 Ni Ni26 1 0.33363714 0.66681957 0.25000000 1.0 Ni Ni27 1 0.66978868 0.33489434 0.75000000 1.0