# generated using pymatgen data_LaHo2(Zn3Ni2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83834385 _cell_length_b 8.83834402 _cell_length_c 4.07175823 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999575 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaHo2(Zn3Ni2)3 _chemical_formula_sum 'La1 Ho2 Zn9 Ni6' _cell_volume 275.45739017 _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 La La0 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn3 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn4 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn5 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn6 1 0.30131950 1.00000000 0.00000000 1.0 Zn Zn7 1 0.30131950 0.30131950 0.00000000 1.0 Zn Zn8 1 0.00000000 0.69868050 0.00000000 1.0 Zn Zn9 1 1.00000000 0.30131950 0.00000000 1.0 Zn Zn10 1 0.69868050 0.69868050 0.00000000 1.0 Zn Zn11 1 0.69868050 0.00000000 0.00000000 1.0 Ni Ni12 1 0.18500349 0.37000698 0.50000000 1.0 Ni Ni13 1 0.81499651 0.18500349 0.50000000 1.0 Ni Ni14 1 0.37000698 0.18500349 0.50000000 1.0 Ni Ni15 1 0.62999302 0.81499651 0.50000000 1.0 Ni Ni16 1 0.18500349 0.81499651 0.50000000 1.0 Ni Ni17 1 0.81499651 0.62999302 0.50000000 1.0