# generated using pymatgen data_Tb4Ga16Ni2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04209941 _cell_length_b 6.04209941 _cell_length_c 11.00187327 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga16Ni2Ru _chemical_formula_sum 'Tb4 Ga16 Ni2 Ru1' _cell_volume 401.64500510 _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 0.80631005 1.0 Tb Tb1 1 0.00000000 0.50000000 0.80631005 1.0 Tb Tb2 1 0.50000000 0.00000000 0.19368995 1.0 Tb Tb3 1 0.00000000 0.50000000 0.19368995 1.0 Ga Ga4 1 0.25220224 0.25220224 0.61640511 1.0 Ga Ga5 1 0.74779776 0.74779776 0.61640511 1.0 Ga Ga6 1 0.74779776 0.25220224 0.61640511 1.0 Ga Ga7 1 0.25220224 0.74779776 0.61640511 1.0 Ga Ga8 1 0.74779776 0.74779776 0.38359489 1.0 Ga Ga9 1 0.25220224 0.25220224 0.38359489 1.0 Ga Ga10 1 0.25220224 0.74779776 0.38359489 1.0 Ga Ga11 1 0.74779776 0.25220224 0.38359489 1.0 Ga Ga12 1 0.28757317 0.28757317 0.00000000 1.0 Ga Ga13 1 0.71242683 0.71242683 0.00000000 1.0 Ga Ga14 1 0.71242683 0.28757317 0.00000000 1.0 Ga Ga15 1 0.28757317 0.71242683 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80397441 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19602559 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77201995 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22798005 1.0 Ni Ni20 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni21 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0