# generated using pymatgen data_YEr19(Cd3Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60414113 _cell_length_b 9.59899156 _cell_length_c 9.58836352 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98227110 _symmetry_Int_Tables_number 1 _chemical_formula_structural YEr19(Cd3Pt)2 _chemical_formula_sum 'Y1 Er19 Cd6 Pt2' _cell_volume 765.66152418 _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 Y Y0 1 0.08614196 0.54307148 0.25000000 1.0 Er Er1 1 0.20852293 0.79289618 0.93951883 1.0 Er Er2 1 0.20852293 0.41562676 0.93951883 1.0 Er Er3 1 0.58347486 0.79173793 0.94030306 1.0 Er Er4 1 0.79081036 0.20735802 0.05909234 1.0 Er Er5 1 0.79081036 0.58345234 0.05909234 1.0 Er Er6 1 0.41624325 0.20812213 0.05941739 1.0 Er Er7 1 0.79081036 0.20735802 0.44090766 1.0 Er Er8 1 0.79081036 0.58345234 0.44090766 1.0 Er Er9 1 0.41624325 0.20812213 0.44058261 1.0 Er Er10 1 0.20852293 0.79289618 0.56048117 1.0 Er Er11 1 0.20852293 0.41562676 0.56048117 1.0 Er Er12 1 0.58347486 0.79173793 0.55969694 1.0 Er Er13 1 0.54302317 0.45728169 0.75000000 1.0 Er Er14 1 0.54302317 0.08574148 0.75000000 1.0 Er Er15 1 0.91471732 0.45735816 0.75000000 1.0 Er Er16 1 0.45837023 0.54264954 0.25000000 1.0 Er Er17 1 0.45837023 0.91572068 0.25000000 1.0 Er Er18 1 0.99946274 0.99973187 0.99994834 1.0 Er Er19 1 0.99946274 0.99973187 0.50005166 1.0 Cd Cd20 1 0.88432663 0.11520320 0.75000000 1.0 Cd Cd21 1 0.88432663 0.76912544 0.75000000 1.0 Cd Cd22 1 0.23079500 0.11539800 0.75000000 1.0 Cd Cd23 1 0.11612238 0.88675282 0.25000000 1.0 Cd Cd24 1 0.11612238 0.22936855 0.25000000 1.0 Cd Cd25 1 0.76926844 0.88463272 0.25000000 1.0 Pt Pt26 1 0.33319568 0.66659884 0.75000000 1.0 Pt Pt27 1 0.66650090 0.33324995 0.25000000 1.0