# generated using pymatgen data_Th2SiNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83884081 _cell_length_b 4.83884185 _cell_length_c 7.95364466 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 117.60537131 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2SiNi9 _chemical_formula_sum 'Th2 Si1 Ni9' _cell_volume 165.02933891 _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 Th Th0 1 0.00000000 0.00000000 0.75921735 1.0 Th Th1 1 0.00000000 0.00000000 0.24078265 1.0 Si Si2 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni3 1 0.66149997 0.33850003 0.74924446 1.0 Ni Ni4 1 0.66149997 0.33850003 0.25075554 1.0 Ni Ni5 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni6 1 0.33850003 0.66149997 0.74924446 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni9 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni10 1 0.33850003 0.66149997 0.25075554 1.0 Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0