# generated using pymatgen data_YEr19(In3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64742901 _cell_length_b 9.63862384 _cell_length_c 9.55660401 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96980984 _symmetry_Int_Tables_number 1 _chemical_formula_structural YEr19(In3Ru)2 _chemical_formula_sum 'Y1 Er19 In6 Ru2' _cell_volume 769.82654939 _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 0.08031319 0.54015560 0.75000000 1.0 Er Er1 1 0.99959817 0.99979909 0.49986200 1.0 Er Er2 1 0.99959817 0.99979909 0.00013800 1.0 Er Er3 1 0.21122275 0.79016229 0.43792030 1.0 Er Er4 1 0.21122275 0.42106147 0.43792030 1.0 Er Er5 1 0.57837329 0.78918715 0.43864147 1.0 Er Er6 1 0.78831908 0.21006015 0.56112534 1.0 Er Er7 1 0.78831908 0.57825793 0.56112534 1.0 Er Er8 1 0.42129225 0.21064562 0.56122787 1.0 Er Er9 1 0.78831908 0.21006015 0.93887466 1.0 Er Er10 1 0.78831908 0.57825793 0.93887466 1.0 Er Er11 1 0.42129225 0.21064562 0.93877213 1.0 Er Er12 1 0.21122275 0.79016229 0.06207970 1.0 Er Er13 1 0.21122275 0.42106147 0.06207970 1.0 Er Er14 1 0.57837329 0.78918715 0.06135853 1.0 Er Er15 1 0.53998098 0.46039709 0.25000000 1.0 Er Er16 1 0.53998098 0.07958489 0.25000000 1.0 Er Er17 1 0.92091827 0.46045963 0.25000000 1.0 Er Er18 1 0.46127112 0.53933502 0.75000000 1.0 Er Er19 1 0.46127112 0.92193409 0.75000000 1.0 In In20 1 0.88263189 0.11698696 0.25000000 1.0 In In21 1 0.88263189 0.76564493 0.25000000 1.0 In In22 1 0.23442652 0.11721326 0.25000000 1.0 In In23 1 0.11801318 0.88468549 0.75000000 1.0 In In24 1 0.11801318 0.23332669 0.75000000 1.0 In In25 1 0.76531819 0.88265859 0.75000000 1.0 Ru Ru26 1 0.33316209 0.66658154 0.25000000 1.0 Ru Ru27 1 0.66537365 0.33268682 0.75000000 1.0