# generated using pymatgen data_Tm6Al16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84542754 _cell_length_b 8.84542760 _cell_length_c 8.84542761 _cell_angle_alpha 60.00000360 _cell_angle_beta 60.00000340 _cell_angle_gamma 59.99999823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al16Os7 _chemical_formula_sum 'Tm6 Al16 Os7' _cell_volume 489.37470025 _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 0.71040963 0.71040963 0.28959037 1.0 Tm Tm1 1 0.28959037 0.71040963 0.28959037 1.0 Tm Tm2 1 0.71040963 0.28959037 0.28959037 1.0 Tm Tm3 1 0.28959037 0.28959037 0.71040963 1.0 Tm Tm4 1 0.71040963 0.28959037 0.71040963 1.0 Tm Tm5 1 0.28959037 0.71040963 0.71040963 1.0 Al Al6 1 0.87923160 0.87923160 0.36230520 1.0 Al Al7 1 0.87923160 0.36230520 0.87923160 1.0 Al Al8 1 0.36230520 0.87923160 0.87923160 1.0 Al Al9 1 0.87923160 0.87923160 0.87923160 1.0 Al Al10 1 0.12076840 0.12076840 0.63769480 1.0 Al Al11 1 0.12076840 0.63769480 0.12076840 1.0 Al Al12 1 0.63769480 0.12076840 0.12076840 1.0 Al Al13 1 0.12076840 0.12076840 0.12076840 1.0 Al Al14 1 0.66869981 0.66869981 0.99390058 1.0 Al Al15 1 0.66869981 0.99390058 0.66869981 1.0 Al Al16 1 0.99390058 0.66869981 0.66869981 1.0 Al Al17 1 0.66869981 0.66869981 0.66869981 1.0 Al Al18 1 0.33130019 0.33130019 0.00609942 1.0 Al Al19 1 0.33130019 0.00609942 0.33130019 1.0 Al Al20 1 0.00609942 0.33130019 0.33130019 1.0 Al Al21 1 0.33130019 0.33130019 0.33130019 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.00000000 0.00000000 1.0