# generated using pymatgen data_Tm2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45814329 _cell_length_b 7.45814699 _cell_length_c 9.40340479 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.31784742 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al8GaIr3 _chemical_formula_sum 'Tm4 Al16 Ga2 Ir6' _cell_volume 456.05984296 _cell_formula_units_Z 2 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 0.99559991 0.67720001 0.25000000 1.0 Tm Tm1 1 0.00440009 0.32279999 0.75000000 1.0 Tm Tm2 1 0.67720001 0.99559991 0.25000000 1.0 Tm Tm3 1 0.32279999 0.00440009 0.75000000 1.0 Al Al4 1 0.00212622 0.33639321 0.07384656 1.0 Al Al5 1 0.99787378 0.66360679 0.92615344 1.0 Al Al6 1 0.99787378 0.66360679 0.57384656 1.0 Al Al7 1 0.33639321 0.00212622 0.42615344 1.0 Al Al8 1 0.00212622 0.33639321 0.42615344 1.0 Al Al9 1 0.66360679 0.99787378 0.57384656 1.0 Al Al10 1 0.66360679 0.99787378 0.92615344 1.0 Al Al11 1 0.33639321 0.00212622 0.07384656 1.0 Al Al12 1 0.33438088 0.33438088 0.55479281 1.0 Al Al13 1 0.66561912 0.66561912 0.44520719 1.0 Al Al14 1 0.66561912 0.66561912 0.05479281 1.0 Al Al15 1 0.33438088 0.33438088 0.94520719 1.0 Al Al16 1 0.33846873 0.55127900 0.25000000 1.0 Al Al17 1 0.66153127 0.44872100 0.75000000 1.0 Al Al18 1 0.55127900 0.33846873 0.25000000 1.0 Al Al19 1 0.44872100 0.66153127 0.75000000 1.0 Ga Ga20 1 0.13656927 0.13656927 0.25000000 1.0 Ga Ga21 1 0.86343073 0.86343073 0.75000000 1.0 Ir Ir22 1 0.67216267 0.32783733 0.00000000 1.0 Ir Ir23 1 0.32783733 0.67216267 0.00000000 1.0 Ir Ir24 1 0.32783733 0.67216267 0.50000000 1.0 Ir Ir25 1 0.67216267 0.32783733 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0