# generated using pymatgen data_Tm6Nb5Ga11Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99613286 _cell_length_b 8.99613361 _cell_length_c 8.94185819 _cell_angle_alpha 59.79900939 _cell_angle_beta 59.79900593 _cell_angle_gamma 60.00000001 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Nb5Ga11Os7 _chemical_formula_sum 'Tm6 Nb5 Ga11 Os7' _cell_volume 510.15065701 _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 Tm Tm0 1 0.70709259 0.70709259 0.29481055 1.0 Tm Tm1 1 0.29100328 0.70709259 0.29481055 1.0 Tm Tm2 1 0.70709259 0.29100328 0.29481055 1.0 Tm Tm3 1 0.29617541 0.29617541 0.71216576 1.0 Tm Tm4 1 0.69548243 0.29617541 0.71216576 1.0 Tm Tm5 1 0.29617541 0.69548243 0.71216576 1.0 Nb Nb6 1 0.87816954 0.87816954 0.36549337 1.0 Nb Nb7 1 0.87516874 0.36882270 0.88084083 1.0 Nb Nb8 1 0.36882270 0.87516874 0.88084083 1.0 Nb Nb9 1 0.87516874 0.87516874 0.88084083 1.0 Nb Nb10 1 0.12802700 0.12802700 0.61592000 1.0 Ga Ga11 1 0.11629277 0.64656519 0.12084826 1.0 Ga Ga12 1 0.64656519 0.11629277 0.12084826 1.0 Ga Ga13 1 0.11629277 0.11629277 0.12084826 1.0 Ga Ga14 1 0.66028155 0.66028155 0.01915735 1.0 Ga Ga15 1 0.66191490 0.01563494 0.66053526 1.0 Ga Ga16 1 0.01563494 0.66191490 0.66053526 1.0 Ga Ga17 1 0.66191490 0.66191490 0.66053526 1.0 Ga Ga18 1 0.33236505 0.33236505 0.00290584 1.0 Ga Ga19 1 0.33748443 0.99608860 0.32894055 1.0 Ga Ga20 1 0.99608860 0.33748443 0.32894055 1.0 Ga Ga21 1 0.33748443 0.33748443 0.32894055 1.0 Os Os22 1 0.00669142 0.00669142 0.97992473 1.0 Os Os23 1 0.99778595 0.99778595 0.50761175 1.0 Os Os24 1 0.49681535 0.99778595 0.50761175 1.0 Os Os25 1 0.99778595 0.49681535 0.50761175 1.0 Os Os26 1 0.50247852 0.50247852 0.99977861 1.0 Os Os27 1 0.99526435 0.50247852 0.99977861 1.0 Os Os28 1 0.50247852 0.99526435 0.99977861 1.0