# generated using pymatgen data_CaHo3(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05183614 _cell_length_b 4.07202055 _cell_length_c 13.91891062 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaHo3(ZnSi3)2 _chemical_formula_sum 'Ca1 Ho3 Zn2 Si6' _cell_volume 229.65033336 _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 Ca Ca0 1 0.50000000 0.50000000 0.00374349 1.0 Ho Ho1 1 0.00000000 0.00000000 0.50422999 1.0 Ho Ho2 1 0.50000000 0.00000000 0.74354953 1.0 Ho Ho3 1 0.00000000 0.50000000 0.24889416 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91433532 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41616240 1.0 Si Si6 1 0.00000000 0.50000000 0.83016073 1.0 Si Si7 1 0.50000000 0.00000000 0.33504380 1.0 Si Si8 1 0.00000000 0.00000000 0.08557201 1.0 Si Si9 1 0.50000000 0.50000000 0.58150389 1.0 Si Si10 1 0.50000000 0.00000000 0.17063369 1.0 Si Si11 1 0.00000000 0.50000000 0.66616997 1.0