# generated using pymatgen data_Tm2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35802939 _cell_length_b 7.35802939 _cell_length_c 9.37440600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88981847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2(Ga3Co)3 _chemical_formula_sum 'Tm4 Ga18 Co6' _cell_volume 440.02620164 _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 0.33139800 0.00325300 0.25000000 1.0 Tm Tm1 1 0.99674700 0.66860200 0.75000000 1.0 Tm Tm2 1 0.66860200 0.99674700 0.75000000 1.0 Tm Tm3 1 0.00325300 0.33139800 0.25000000 1.0 Ga Ga4 1 0.33392300 0.99956400 0.92711500 1.0 Ga Ga5 1 0.00043600 0.66607700 0.07288500 1.0 Ga Ga6 1 0.33392300 0.99956400 0.57288500 1.0 Ga Ga7 1 0.00043600 0.66607700 0.42711500 1.0 Ga Ga8 1 0.66607700 0.00043600 0.07288500 1.0 Ga Ga9 1 0.99956400 0.33392300 0.92711500 1.0 Ga Ga10 1 0.66607700 0.00043600 0.42711500 1.0 Ga Ga11 1 0.99956400 0.33392300 0.57288500 1.0 Ga Ga12 1 0.66547900 0.66547900 0.94164400 1.0 Ga Ga13 1 0.33452100 0.33452100 0.05835600 1.0 Ga Ga14 1 0.66547900 0.66547900 0.55835600 1.0 Ga Ga15 1 0.33452100 0.33452100 0.44164400 1.0 Ga Ga16 1 0.12073200 0.12073200 0.75000000 1.0 Ga Ga17 1 0.87926800 0.87926800 0.25000000 1.0 Ga Ga18 1 0.44964400 0.66455400 0.25000000 1.0 Ga Ga19 1 0.33544600 0.55035600 0.75000000 1.0 Ga Ga20 1 0.55035600 0.33544600 0.75000000 1.0 Ga Ga21 1 0.66455400 0.44964400 0.25000000 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 0.32818400 0.67181600 0.00000000 1.0 Co Co25 1 0.32818400 0.67181600 0.50000000 1.0 Co Co26 1 0.67181600 0.32818400 0.00000000 1.0 Co Co27 1 0.67181600 0.32818400 0.50000000 1.0