# generated using pymatgen data_Tb4Ga16Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13114859 _cell_length_b 6.13114859 _cell_length_c 11.08426383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga16Ir2Pt _chemical_formula_sum 'Tb4 Ga16 Ir2 Pt1' _cell_volume 416.66837400 _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 Tb Tb0 1 0.50000000 0.00000000 0.80471071 1.0 Tb Tb1 1 0.00000000 0.50000000 0.80471071 1.0 Tb Tb2 1 0.50000000 0.00000000 0.19528929 1.0 Tb Tb3 1 0.00000000 0.50000000 0.19528929 1.0 Ga Ga4 1 0.25026537 0.25026537 0.61981810 1.0 Ga Ga5 1 0.74973463 0.74973463 0.61981810 1.0 Ga Ga6 1 0.74973463 0.25026537 0.61981810 1.0 Ga Ga7 1 0.25026537 0.74973463 0.61981810 1.0 Ga Ga8 1 0.74973463 0.74973463 0.38018190 1.0 Ga Ga9 1 0.25026537 0.25026537 0.38018190 1.0 Ga Ga10 1 0.25026537 0.74973463 0.38018190 1.0 Ga Ga11 1 0.74973463 0.25026537 0.38018190 1.0 Ga Ga12 1 0.29175106 0.29175106 0.00000000 1.0 Ga Ga13 1 0.70824894 0.70824894 0.00000000 1.0 Ga Ga14 1 0.70824894 0.29175106 0.00000000 1.0 Ga Ga15 1 0.29175106 0.70824894 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80238758 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19761242 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77077719 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22922281 1.0 Ir Ir20 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0