# generated using pymatgen data_Tm4Mn(Ga4Tc)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94366683 _cell_length_b 8.94366683 _cell_length_c 6.27708435 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Mn(Ga4Tc)5 _chemical_formula_sum 'Tm4 Mn1 Ga20 Tc5' _cell_volume 502.09880710 _cell_formula_units_Z 1 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 0.18552138 0.31922354 0.00000000 1.0 Tm Tm1 1 0.68077646 0.18552138 0.00000000 1.0 Tm Tm2 1 0.81447862 0.68077646 0.00000000 1.0 Tm Tm3 1 0.31922354 0.81447862 0.00000000 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.50000000 0.00000000 0.28679590 1.0 Ga Ga6 1 0.50000000 0.00000000 0.71320410 1.0 Ga Ga7 1 0.29518939 0.55921169 0.70622425 1.0 Ga Ga8 1 0.00000000 0.50000000 0.28679590 1.0 Ga Ga9 1 0.00000000 0.50000000 0.71320410 1.0 Ga Ga10 1 0.06072181 0.79108964 0.70678739 1.0 Ga Ga11 1 0.20891036 0.06072181 0.29321261 1.0 Ga Ga12 1 0.06072181 0.79108964 0.29321261 1.0 Ga Ga13 1 0.70481061 0.44078831 0.70622425 1.0 Ga Ga14 1 0.20891036 0.06072181 0.70678739 1.0 Ga Ga15 1 0.93927819 0.20891036 0.70678739 1.0 Ga Ga16 1 0.70481061 0.44078831 0.29377575 1.0 Ga Ga17 1 0.55921169 0.70481061 0.29377575 1.0 Ga Ga18 1 0.93927819 0.20891036 0.29321261 1.0 Ga Ga19 1 0.55921169 0.70481061 0.70622425 1.0 Ga Ga20 1 0.79108964 0.93927819 0.29321261 1.0 Ga Ga21 1 0.44078831 0.29518939 0.70622425 1.0 Ga Ga22 1 0.79108964 0.93927819 0.70678739 1.0 Ga Ga23 1 0.44078831 0.29518939 0.29377575 1.0 Ga Ga24 1 0.29518939 0.55921169 0.29377575 1.0 Tc Tc25 1 0.17767452 0.32058508 0.50000000 1.0 Tc Tc26 1 0.32058508 0.82232548 0.50000000 1.0 Tc Tc27 1 0.82232548 0.67941492 0.50000000 1.0 Tc Tc28 1 0.67941492 0.17767452 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0