# generated using pymatgen data_Tm20Ir8Os3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.60106899 _cell_length_b 10.60106899 _cell_length_c 6.33431904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Ir8Os3Ru _chemical_formula_sum 'Tm20 Ir8 Os3 Ru1' _cell_volume 711.86764665 _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 Tm Tm0 1 0.29349684 0.08556466 0.37667177 1.0 Tm Tm1 1 0.29347093 0.91436591 0.87676437 1.0 Tm Tm2 1 0.70652907 0.08563409 0.87676437 1.0 Tm Tm3 1 0.70650316 0.91443534 0.37667177 1.0 Tm Tm4 1 0.58563409 0.79347093 0.87676437 1.0 Tm Tm5 1 0.58556466 0.20650316 0.37667177 1.0 Tm Tm6 1 0.41443534 0.79349684 0.37667177 1.0 Tm Tm7 1 0.41436591 0.20652907 0.87676437 1.0 Tm Tm8 1 0.20691976 0.41467996 0.62403232 1.0 Tm Tm9 1 0.20657881 0.58560775 0.12285249 1.0 Tm Tm10 1 0.79342119 0.41439225 0.12285249 1.0 Tm Tm11 1 0.79308024 0.58532004 0.62403232 1.0 Tm Tm12 1 0.91439225 0.70657881 0.12285249 1.0 Tm Tm13 1 0.91467996 0.29308024 0.62403232 1.0 Tm Tm14 1 0.08532004 0.70691976 0.62403232 1.0 Tm Tm15 1 0.08560775 0.29342119 0.12285249 1.0 Tm Tm16 1 0.00000000 0.00000000 0.49994310 1.0 Tm Tm17 1 0.00000000 0.00000000 0.00000382 1.0 Tm Tm18 1 0.50000000 0.50000000 0.00000382 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49994310 1.0 Ir Ir20 1 0.84857292 0.15317888 0.25019384 1.0 Ir Ir21 1 0.84816434 0.84732010 0.74983245 1.0 Ir Ir22 1 0.15183566 0.15267990 0.74983245 1.0 Ir Ir23 1 0.15142708 0.84682112 0.25019384 1.0 Ir Ir24 1 0.65267990 0.34816434 0.74983245 1.0 Ir Ir25 1 0.65317888 0.65142708 0.25019384 1.0 Ir Ir26 1 0.34682112 0.34857292 0.25019384 1.0 Ir Ir27 1 0.34732010 0.65183566 0.74983245 1.0 Os Os28 1 0.50000000 0.00000000 0.12620724 1.0 Os Os29 1 0.50000000 0.00000000 0.62593238 1.0 Os Os30 1 0.00000000 0.50000000 0.87312102 1.0 Ru Ru31 1 0.00000000 0.50000000 0.37345453 1.0