# generated using pymatgen data_Tb2Al9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53494269 _cell_length_b 7.53494234 _cell_length_c 9.42045358 _cell_angle_alpha 89.95864687 _cell_angle_beta 89.95864293 _cell_angle_gamma 119.60910398 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Ir2Pt _chemical_formula_sum 'Tb4 Al18 Ir4 Pt2' _cell_volume 465.00658000 _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 Tb Tb0 1 0.99457350 0.67006955 0.25110022 1.0 Tb Tb1 1 0.00542650 0.32993045 0.74889978 1.0 Tb Tb2 1 0.67006955 0.99457350 0.25110022 1.0 Tb Tb3 1 0.32993045 0.00542650 0.74889978 1.0 Al Al4 1 0.12838061 0.12838061 0.25076706 1.0 Al Al5 1 0.87161939 0.87161939 0.74923294 1.0 Al Al6 1 0.00198579 0.33158073 0.07586930 1.0 Al Al7 1 0.99801421 0.66841927 0.92413070 1.0 Al Al8 1 0.99937849 0.66511469 0.57300024 1.0 Al Al9 1 0.33488531 0.00062151 0.42699976 1.0 Al Al10 1 0.00062151 0.33488531 0.42699976 1.0 Al Al11 1 0.66511469 0.99937849 0.57300024 1.0 Al Al12 1 0.66841927 0.99801421 0.92413070 1.0 Al Al13 1 0.33158073 0.00198579 0.07586930 1.0 Al Al14 1 0.33287590 0.33287590 0.54867633 1.0 Al Al15 1 0.66712410 0.66712410 0.45132367 1.0 Al Al16 1 0.66812923 0.66812923 0.05666985 1.0 Al Al17 1 0.33187077 0.33187077 0.94333015 1.0 Al Al18 1 0.34024322 0.54627473 0.25317379 1.0 Al Al19 1 0.65975678 0.45372527 0.74682621 1.0 Al Al20 1 0.54627473 0.34024322 0.25317379 1.0 Al Al21 1 0.45372527 0.65975678 0.74682621 1.0 Ir Ir22 1 0.32834344 0.67165656 0.50000000 1.0 Ir Ir23 1 0.67165656 0.32834344 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.67210692 0.32789308 0.00000000 1.0 Pt Pt27 1 0.32789308 0.67210692 1.00000000 1.0