# generated using pymatgen data_ErTh(GaNi4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02257331 _cell_length_b 5.00884653 _cell_length_c 8.29967471 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTh(GaNi4)2 _chemical_formula_sum 'Er1 Th1 Ga2 Ni8' _cell_volume 167.22560038 _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 Ga Ga2 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.33228783 1.0 Ni Ni5 1 0.00000000 0.50000000 0.82911217 1.0 Ni Ni6 1 0.00000000 0.50000000 0.17088783 1.0 Ni Ni7 1 0.00000000 0.00000000 0.66771217 1.0 Ni Ni8 1 0.50000000 0.25217444 0.25159735 1.0 Ni Ni9 1 0.50000000 0.74782556 0.74840265 1.0 Ni Ni10 1 0.50000000 0.74782556 0.25159735 1.0 Ni Ni11 1 0.50000000 0.25217444 0.74840265 1.0