# generated using pymatgen data_Ho16Tm4Ir11Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73357796 _cell_length_b 10.73357796 _cell_length_c 6.33055651 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho16Tm4Ir11Ru _chemical_formula_sum 'Ho16 Tm4 Ir11 Ru1' _cell_volume 729.34148907 _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 Ho Ho0 1 0.29207658 0.08644625 0.37974391 1.0 Ho Ho1 1 0.29269777 0.91309685 0.88287193 1.0 Ho Ho2 1 0.70730223 0.08690315 0.88287193 1.0 Ho Ho3 1 0.70792342 0.91355375 0.37974391 1.0 Ho Ho4 1 0.58690315 0.79269777 0.88287193 1.0 Ho Ho5 1 0.58644625 0.20792342 0.37974391 1.0 Ho Ho6 1 0.41355375 0.79207658 0.37974391 1.0 Ho Ho7 1 0.41309685 0.20730223 0.88287193 1.0 Ho Ho8 1 0.20933918 0.41178602 0.61941731 1.0 Ho Ho9 1 0.20940254 0.58749471 0.11876739 1.0 Ho Ho10 1 0.79059746 0.41250529 0.11876739 1.0 Ho Ho11 1 0.79066082 0.58821398 0.61941731 1.0 Ho Ho12 1 0.91250529 0.70940254 0.11876739 1.0 Ho Ho13 1 0.91178602 0.29066082 0.61941731 1.0 Ho Ho14 1 0.08821398 0.70933918 0.61941731 1.0 Ho Ho15 1 0.08749471 0.29059746 0.11876739 1.0 Tm Tm16 1 0.00000000 0.00000000 0.49813872 1.0 Tm Tm17 1 0.00000000 0.00000000 0.99807160 1.0 Tm Tm18 1 0.50000000 0.50000000 0.99807160 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49813872 1.0 Ir Ir20 1 0.84817736 0.15293100 0.24940994 1.0 Ir Ir21 1 0.84804030 0.84777875 0.74927448 1.0 Ir Ir22 1 0.15195970 0.15222125 0.74927448 1.0 Ir Ir23 1 0.15182264 0.84706900 0.24940994 1.0 Ir Ir24 1 0.65222125 0.34804030 0.74927448 1.0 Ir Ir25 1 0.65293100 0.65182264 0.24940994 1.0 Ir Ir26 1 0.34706900 0.34817736 0.24940994 1.0 Ir Ir27 1 0.34777875 0.65195970 0.74927448 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62882100 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87463168 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37502990 1.0 Ru Ru31 1 0.50000000 0.00000000 0.13115598 1.0