# generated using pymatgen data_Tm2(Al3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29767038 _cell_length_b 7.29767105 _cell_length_c 9.15846033 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.17710596 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2(Al3Co)3 _chemical_formula_sum 'Tm4 Al18 Co6' _cell_volume 425.85662903 _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 0.99292562 0.67310568 0.25000000 1.0 Tm Tm1 1 0.00707438 0.32689432 0.75000000 1.0 Tm Tm2 1 0.67310568 0.99292562 0.25000000 1.0 Tm Tm3 1 0.32689432 0.00707438 0.75000000 1.0 Al Al4 1 0.12433254 0.12433254 0.25000000 1.0 Al Al5 1 0.87566746 0.87566746 0.75000000 1.0 Al Al6 1 0.33149294 0.33149294 0.53956943 1.0 Al Al7 1 0.66850706 0.66850706 0.03956943 1.0 Al Al8 1 0.33149294 0.33149294 0.96043057 1.0 Al Al9 1 0.66850706 0.66850706 0.46043057 1.0 Al Al10 1 0.33928368 0.55547436 0.25000000 1.0 Al Al11 1 0.66071632 0.44452564 0.75000000 1.0 Al Al12 1 0.55547436 0.33928368 0.25000000 1.0 Al Al13 1 0.44452564 0.66071632 0.75000000 1.0 Al Al14 1 0.99724813 0.33541878 0.07180259 1.0 Al Al15 1 0.00275187 0.66458122 0.57180259 1.0 Al Al16 1 0.33541878 0.99724813 0.42819741 1.0 Al Al17 1 0.66458122 0.00275187 0.92819741 1.0 Al Al18 1 0.00275187 0.66458122 0.92819741 1.0 Al Al19 1 0.99724813 0.33541878 0.42819741 1.0 Al Al20 1 0.66458122 0.00275187 0.57180259 1.0 Al Al21 1 0.33541878 0.99724813 0.07180259 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.67146758 0.32853242 0.00000000 1.0 Co Co25 1 0.32853242 0.67146758 0.50000000 1.0 Co Co26 1 0.32853242 0.67146758 0.00000000 1.0 Co Co27 1 0.67146758 0.32853242 0.50000000 1.0