# generated using pymatgen data_Ho(GaTc2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22581283 _cell_length_b 7.22581283 _cell_length_c 4.36306194 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(GaTc2)2 _chemical_formula_sum 'Ho2 Ga4 Tc8' _cell_volume 227.80580862 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga2 1 0.29387418 0.29387418 0.00000000 1.0 Ga Ga3 1 0.70612582 0.70612582 0.00000000 1.0 Ga Ga4 1 0.79387418 0.20612582 0.50000000 1.0 Ga Ga5 1 0.20612582 0.79387418 0.50000000 1.0 Tc Tc6 1 0.60902795 0.14593183 0.00000000 1.0 Tc Tc7 1 0.39097205 0.85406817 0.00000000 1.0 Tc Tc8 1 0.64593183 0.89097205 0.50000000 1.0 Tc Tc9 1 0.10902795 0.35406817 0.50000000 1.0 Tc Tc10 1 0.35406817 0.10902795 0.50000000 1.0 Tc Tc11 1 0.89097205 0.64593183 0.50000000 1.0 Tc Tc12 1 0.14593183 0.60902795 0.00000000 1.0 Tc Tc13 1 0.85406817 0.39097205 0.00000000 1.0