# generated using pymatgen data_ErThSiNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93907264 _cell_length_b 4.95429052 _cell_length_c 8.20620833 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErThSiNi9 _chemical_formula_sum 'Er1 Th1 Si1 Ni9' _cell_volume 160.14670170 _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 Er Er0 1 0.00000000 0.50000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Si Si2 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni3 1 0.00000000 0.00000000 0.34302337 1.0 Ni Ni4 1 0.00000000 0.50000000 0.83218228 1.0 Ni Ni5 1 0.00000000 0.50000000 0.16781772 1.0 Ni Ni6 1 0.00000000 0.00000000 0.65697663 1.0 Ni Ni7 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.25728390 0.26134317 1.0 Ni Ni9 1 0.50000000 0.74271610 0.73865683 1.0 Ni Ni10 1 0.50000000 0.74271610 0.26134317 1.0 Ni Ni11 1 0.50000000 0.25728390 0.73865683 1.0