# generated using pymatgen data_Ho3Tm(Ga10Tc3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95100163 _cell_length_b 8.95100163 _cell_length_c 6.30420850 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.93441299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm(Ga10Tc3)2 _chemical_formula_sum 'Ho3 Tm1 Ga20 Tc6' _cell_volume 505.09556553 _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 Ho Ho0 1 0.18343072 0.31660379 0.00000000 1.0 Ho Ho1 1 0.68349307 0.18349307 0.00000000 1.0 Ho Ho2 1 0.81660379 0.68343072 0.00000000 1.0 Tm Tm3 1 0.31660179 0.81660179 0.00000000 1.0 Ga Ga4 1 0.49971558 0.99971558 0.29043403 1.0 Ga Ga5 1 0.49971558 0.99971558 0.70956597 1.0 Ga Ga6 1 0.29510911 0.55979760 0.70697253 1.0 Ga Ga7 1 0.99980108 0.49980108 0.29167335 1.0 Ga Ga8 1 0.99980108 0.49980108 0.70832665 1.0 Ga Ga9 1 0.05979760 0.79510911 0.70697253 1.0 Ga Ga10 1 0.20515789 0.05877613 0.29304051 1.0 Ga Ga11 1 0.05979760 0.79510911 0.29302747 1.0 Ga Ga12 1 0.70445748 0.44104727 0.70651174 1.0 Ga Ga13 1 0.20515789 0.05877613 0.70695949 1.0 Ga Ga14 1 0.94104727 0.20445748 0.70651174 1.0 Ga Ga15 1 0.70445748 0.44104727 0.29348826 1.0 Ga Ga16 1 0.55877613 0.70515789 0.29304051 1.0 Ga Ga17 1 0.94104727 0.20445748 0.29348826 1.0 Ga Ga18 1 0.55877613 0.70515789 0.70695949 1.0 Ga Ga19 1 0.79522758 0.94071018 0.29343211 1.0 Ga Ga20 1 0.44071018 0.29522758 0.70656789 1.0 Ga Ga21 1 0.79522758 0.94071018 0.70656789 1.0 Ga Ga22 1 0.44071018 0.29522758 0.29343211 1.0 Ga Ga23 1 0.29510911 0.55979760 0.29302747 1.0 Tc Tc24 1 0.17973175 0.32043711 0.50000000 1.0 Tc Tc25 1 0.32037573 0.82037573 0.50000000 1.0 Tc Tc26 1 0.82043711 0.67973175 0.50000000 1.0 Tc Tc27 1 0.00076852 0.99946363 0.00000000 1.0 Tc Tc28 1 0.67949507 0.17949507 0.50000000 1.0 Tc Tc29 1 0.49946363 0.50076852 0.00000000 1.0