# generated using pymatgen data_Sm(SiTc2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35880365 _cell_length_b 7.35880365 _cell_length_c 4.13361640 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(SiTc2)2 _chemical_formula_sum 'Sm2 Si4 Tc8' _cell_volume 223.84355910 _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 Sm Sm0 1 0.50000000 0.50000000 0.00000000 1.0 Sm Sm1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.70963780 0.70963780 0.50000000 1.0 Si Si3 1 0.29036220 0.29036220 0.50000000 1.0 Si Si4 1 0.20963780 0.79036220 0.00000000 1.0 Si Si5 1 0.79036220 0.20963780 0.00000000 1.0 Tc Tc6 1 0.59232351 0.15500510 0.50000000 1.0 Tc Tc7 1 0.40767649 0.84499490 0.50000000 1.0 Tc Tc8 1 0.09232351 0.34499490 0.00000000 1.0 Tc Tc9 1 0.90767649 0.65500510 0.00000000 1.0 Tc Tc10 1 0.15500510 0.59232351 0.50000000 1.0 Tc Tc11 1 0.84499490 0.40767649 0.50000000 1.0 Tc Tc12 1 0.34499490 0.09232351 0.00000000 1.0 Tc Tc13 1 0.65500510 0.90767649 0.00000000 1.0