# generated using pymatgen data_Tb2Al7Ga2Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48136647 _cell_length_b 7.48690594 _cell_length_c 9.50774152 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.55064706 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al7Ga2Ir3 _chemical_formula_sum 'Tb4 Al14 Ga4 Ir6' _cell_volume 463.27623735 _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 0.00015537 0.67480100 0.25000000 1.0 Tb Tb1 1 0.99984463 0.32519900 0.75000000 1.0 Tb Tb2 1 0.67005289 0.99405536 0.25000000 1.0 Tb Tb3 1 0.32994711 0.00594464 0.75000000 1.0 Al Al4 1 0.00224272 0.33468351 0.07185601 1.0 Al Al5 1 0.99775728 0.66531649 0.92814399 1.0 Al Al6 1 0.99775728 0.66531649 0.57185601 1.0 Al Al7 1 0.33559127 0.00369567 0.42837643 1.0 Al Al8 1 0.00224272 0.33468351 0.42814399 1.0 Al Al9 1 0.66440873 0.99630433 0.57162357 1.0 Al Al10 1 0.66440873 0.99630433 0.92837643 1.0 Al Al11 1 0.33559127 0.00369567 0.07162357 1.0 Al Al12 1 0.33491920 0.33541159 0.55518664 1.0 Al Al13 1 0.66508080 0.66458841 0.44481336 1.0 Al Al14 1 0.66508080 0.66458841 0.05518664 1.0 Al Al15 1 0.33491920 0.33541159 0.94481336 1.0 Al Al16 1 0.54936058 0.33859871 0.25000000 1.0 Al Al17 1 0.45063942 0.66140129 0.75000000 1.0 Ga Ga18 1 0.13174399 0.13251967 0.25000000 1.0 Ga Ga19 1 0.86825601 0.86748033 0.75000000 1.0 Ga Ga20 1 0.33789263 0.54471740 0.25000000 1.0 Ga Ga21 1 0.66210737 0.45528260 0.75000000 1.0 Ir Ir22 1 0.67142097 0.32823055 0.00168544 1.0 Ir Ir23 1 0.32857903 0.67176945 0.99831456 1.0 Ir Ir24 1 0.32857903 0.67176945 0.50168544 1.0 Ir Ir25 1 0.67142097 0.32823055 0.49831456 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0