# generated using pymatgen data_Tm5(Al2Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.43455009 _cell_length_b 7.59087839 _cell_length_c 17.07871235 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5(Al2Ni)2 _chemical_formula_sum 'Tm10 Al8 Ni4' _cell_volume 445.26341529 _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 0.00000000 0.50000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.00000000 0.73927418 0.27698219 1.0 Tm Tm3 1 0.00000000 0.26072582 0.72301781 1.0 Tm Tm4 1 0.00000000 0.76072582 0.77698219 1.0 Tm Tm5 1 0.00000000 0.23927418 0.22301781 1.0 Tm Tm6 1 0.00000000 0.61480093 0.08341110 1.0 Tm Tm7 1 0.00000000 0.38519907 0.91658890 1.0 Tm Tm8 1 0.00000000 0.88519907 0.58341110 1.0 Tm Tm9 1 0.00000000 0.11480093 0.41658890 1.0 Al Al10 1 0.50000000 0.71154052 0.92589581 1.0 Al Al11 1 0.50000000 0.28845948 0.07410419 1.0 Al Al12 1 0.50000000 0.78845948 0.42589581 1.0 Al Al13 1 0.50000000 0.21154052 0.57410419 1.0 Al Al14 1 0.50000000 0.56930726 0.65170575 1.0 Al Al15 1 0.50000000 0.43069274 0.34829425 1.0 Al Al16 1 0.50000000 0.93069274 0.15170575 1.0 Al Al17 1 0.50000000 0.06930726 0.84829425 1.0 Ni Ni18 1 0.50000000 0.51338862 0.19530338 1.0 Ni Ni19 1 0.50000000 0.48661138 0.80469662 1.0 Ni Ni20 1 0.50000000 0.98661138 0.69530338 1.0 Ni Ni21 1 0.50000000 0.01338862 0.30469662 1.0