# generated using pymatgen data_Tm2Ga10Tc3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94073207 _cell_length_b 8.94073207 _cell_length_c 6.26948157 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga10Tc3 _chemical_formula_sum 'Tm4 Ga20 Tc6' _cell_volume 501.16160421 _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 0.18279876 0.31720124 0.00000000 1.0 Tm Tm1 1 0.68279876 0.18279876 0.00000000 1.0 Tm Tm2 1 0.81720124 0.68279876 0.00000000 1.0 Tm Tm3 1 0.31720124 0.81720124 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28748391 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71251609 1.0 Ga Ga6 1 0.29463947 0.55979472 0.70752593 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28748391 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71251609 1.0 Ga Ga9 1 0.05979472 0.79463947 0.70752593 1.0 Ga Ga10 1 0.20536053 0.05979472 0.29247407 1.0 Ga Ga11 1 0.05979472 0.79463947 0.29247407 1.0 Ga Ga12 1 0.70536053 0.44020528 0.70752593 1.0 Ga Ga13 1 0.20536053 0.05979472 0.70752593 1.0 Ga Ga14 1 0.94020528 0.20536053 0.70752593 1.0 Ga Ga15 1 0.70536053 0.44020528 0.29247407 1.0 Ga Ga16 1 0.55979472 0.70536053 0.29247407 1.0 Ga Ga17 1 0.94020528 0.20536053 0.29247407 1.0 Ga Ga18 1 0.55979472 0.70536053 0.70752593 1.0 Ga Ga19 1 0.79463947 0.94020528 0.29247407 1.0 Ga Ga20 1 0.44020528 0.29463947 0.70752593 1.0 Ga Ga21 1 0.79463947 0.94020528 0.70752593 1.0 Ga Ga22 1 0.44020528 0.29463947 0.29247407 1.0 Ga Ga23 1 0.29463947 0.55979472 0.29247407 1.0 Tc Tc24 1 0.17882979 0.32117021 0.50000000 1.0 Tc Tc25 1 0.32117021 0.82117021 0.50000000 1.0 Tc Tc26 1 0.82117021 0.67882979 0.50000000 1.0 Tc Tc27 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc28 1 0.67882979 0.17882979 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0