# generated using pymatgen data_Ca(SiTc2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24034825 _cell_length_b 7.24034825 _cell_length_c 4.20087265 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca(SiTc2)2 _chemical_formula_sum 'Ca2 Si4 Tc8' _cell_volume 220.22084609 _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 Ca Ca0 1 0.50000000 0.50000000 0.00000000 1.0 Ca Ca1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.70739250 0.70739250 0.50000000 1.0 Si Si3 1 0.29260750 0.29260750 0.50000000 1.0 Si Si4 1 0.20739250 0.79260750 0.00000000 1.0 Si Si5 1 0.79260750 0.20739250 0.00000000 1.0 Tc Tc6 1 0.59860602 0.15411589 0.50000000 1.0 Tc Tc7 1 0.40139398 0.84588411 0.50000000 1.0 Tc Tc8 1 0.09860602 0.34588411 0.00000000 1.0 Tc Tc9 1 0.90139398 0.65411589 0.00000000 1.0 Tc Tc10 1 0.15411589 0.59860602 0.50000000 1.0 Tc Tc11 1 0.84588411 0.40139398 0.50000000 1.0 Tc Tc12 1 0.34588411 0.09860602 0.00000000 1.0 Tc Tc13 1 0.65411589 0.90139398 0.00000000 1.0