# generated using pymatgen data_Tm2Al9Ni2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35471119 _cell_length_b 7.35470241 _cell_length_c 9.24080409 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.43782335 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9Ni2Os _chemical_formula_sum 'Tm4 Al18 Ni4 Os2' _cell_volume 439.53610518 _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 Tm Tm0 1 0.99325528 0.68236606 0.25000000 1.0 Tm Tm1 1 0.00674472 0.31763394 0.75000000 1.0 Tm Tm2 1 0.68236606 0.99325428 0.25000000 1.0 Tm Tm3 1 0.31763394 0.00674572 0.75000000 1.0 Al Al4 1 0.13865555 0.13865555 0.25000000 1.0 Al Al5 1 0.86134445 0.86134445 0.75000000 1.0 Al Al6 1 0.99847858 0.34033851 0.07447834 1.0 Al Al7 1 0.00152142 0.65966149 0.92552166 1.0 Al Al8 1 0.00152142 0.65966149 0.57447834 1.0 Al Al9 1 0.34033851 0.99847858 0.42552166 1.0 Al Al10 1 0.99847858 0.34033851 0.42552166 1.0 Al Al11 1 0.65966149 0.00152142 0.57447834 1.0 Al Al12 1 0.65966149 0.00152142 0.92552166 1.0 Al Al13 1 0.34033851 0.99847858 0.07447834 1.0 Al Al14 1 0.33479249 0.33479249 0.54401307 1.0 Al Al15 1 0.66520751 0.66520751 0.45598693 1.0 Al Al16 1 0.66520751 0.66520751 0.04401307 1.0 Al Al17 1 0.33479249 0.33479249 0.95598693 1.0 Al Al18 1 0.34380322 0.56002835 0.25000000 1.0 Al Al19 1 0.65619678 0.43997165 0.75000000 1.0 Al Al20 1 0.56002835 0.34380322 0.25000000 1.0 Al Al21 1 0.43997165 0.65619678 0.75000000 1.0 Ni Ni22 1 0.67105920 0.32894080 0.00000000 1.0 Ni Ni23 1 0.32894080 0.67105920 0.00000000 1.0 Ni Ni24 1 0.32894080 0.67105920 0.50000000 1.0 Ni Ni25 1 0.67105920 0.32894080 0.50000000 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0