# generated using pymatgen data_Tm20Ir9OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.61248415 _cell_length_b 10.61248415 _cell_length_c 6.31841643 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Ir9OsRu2 _chemical_formula_sum 'Tm20 Ir9 Os1 Ru2' _cell_volume 711.61051188 _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 0.29349602 0.08583644 0.37796055 1.0 Tm Tm1 1 0.29388641 0.91445693 0.87916036 1.0 Tm Tm2 1 0.70611359 0.08554307 0.87916036 1.0 Tm Tm3 1 0.70650398 0.91416356 0.37796055 1.0 Tm Tm4 1 0.58554307 0.79388641 0.87916036 1.0 Tm Tm5 1 0.58583644 0.20650398 0.37796055 1.0 Tm Tm6 1 0.41416356 0.79349602 0.37796055 1.0 Tm Tm7 1 0.41445693 0.20611359 0.87916036 1.0 Tm Tm8 1 0.20817095 0.41362278 0.62348222 1.0 Tm Tm9 1 0.20763428 0.58675904 0.12001281 1.0 Tm Tm10 1 0.79236572 0.41324096 0.12001281 1.0 Tm Tm11 1 0.79182905 0.58637722 0.62348222 1.0 Tm Tm12 1 0.91324096 0.70763428 0.12001281 1.0 Tm Tm13 1 0.91362278 0.29182905 0.62348222 1.0 Tm Tm14 1 0.08637722 0.70817095 0.62348222 1.0 Tm Tm15 1 0.08675904 0.29236572 0.12001281 1.0 Tm Tm16 1 0.00000000 0.00000000 0.49867294 1.0 Tm Tm17 1 0.00000000 0.00000000 0.99894236 1.0 Tm Tm18 1 0.50000000 0.50000000 0.99894236 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49867294 1.0 Ir Ir20 1 0.84826966 0.15379867 0.24975880 1.0 Ir Ir21 1 0.84752186 0.84679414 0.74911665 1.0 Ir Ir22 1 0.15247814 0.15320586 0.74911665 1.0 Ir Ir23 1 0.15173034 0.84620133 0.24975880 1.0 Ir Ir24 1 0.65320586 0.34752186 0.74911665 1.0 Ir Ir25 1 0.65379867 0.65173034 0.24975880 1.0 Ir Ir26 1 0.34620133 0.34826966 0.24975880 1.0 Ir Ir27 1 0.34679414 0.65247814 0.74911665 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37500310 1.0 Os Os29 1 0.50000000 0.00000000 0.12971811 1.0 Ru Ru30 1 0.50000000 0.00000000 0.62833251 1.0 Ru Ru31 1 0.00000000 0.50000000 0.87374914 1.0