# generated using pymatgen data_YTm(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28848211 _cell_length_b 7.28848106 _cell_length_c 4.12700678 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 91.11184488 _symmetry_Int_Tables_number 1 _chemical_formula_structural YTm(SiTc2)4 _chemical_formula_sum 'Y1 Tm1 Si4 Tc8' _cell_volume 219.19342761 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.50000000 0.50000000 0.00000000 1.0 Si Si2 1 0.21084312 0.78915688 0.00000000 1.0 Si Si3 1 0.78915688 0.21084312 0.00000000 1.0 Si Si4 1 0.70597627 0.70597627 0.50000000 1.0 Si Si5 1 0.29402373 0.29402373 0.50000000 1.0 Tc Tc6 1 0.65239952 0.90095959 0.00000000 1.0 Tc Tc7 1 0.15890405 0.59070156 0.50000000 1.0 Tc Tc8 1 0.09904041 0.34760048 0.00000000 1.0 Tc Tc9 1 0.90095959 0.65239952 0.00000000 1.0 Tc Tc10 1 0.40929844 0.84109595 0.50000000 1.0 Tc Tc11 1 0.59070156 0.15890405 0.50000000 1.0 Tc Tc12 1 0.34760048 0.09904041 0.00000000 1.0 Tc Tc13 1 0.84109595 0.40929844 0.50000000 1.0