# generated using pymatgen data_Ho2Zn13GaCu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74437474 _cell_length_b 8.74437398 _cell_length_c 8.61302778 _cell_angle_alpha 90.00011784 _cell_angle_beta 89.99988263 _cell_angle_gamma 119.99654033 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Zn13GaCu3 _chemical_formula_sum 'Ho4 Zn26 Ga2 Cu6' _cell_volume 570.37318948 _cell_formula_units_Z 2 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 Ho Ho0 1 0.99999858 0.00000142 0.75220598 1.0 Ho Ho1 1 0.00000142 0.99999858 0.24779402 1.0 Ho Ho2 1 0.66667062 0.33332938 0.25029529 1.0 Ho Ho3 1 0.33332938 0.66667062 0.74970471 1.0 Zn Zn4 1 0.33333000 0.66667000 0.09939129 1.0 Zn Zn5 1 0.66667000 0.33333000 0.90060871 1.0 Zn Zn6 1 0.66672926 0.03487801 0.75095888 1.0 Zn Zn7 1 0.36814439 0.33326469 0.75096050 1.0 Zn Zn8 1 0.96514772 0.63188345 0.75096106 1.0 Zn Zn9 1 0.36811655 0.03485228 0.75096106 1.0 Zn Zn10 1 0.96512199 0.33327074 0.75095888 1.0 Zn Zn11 1 0.66673531 0.63185561 0.75096050 1.0 Zn Zn12 1 0.33327074 0.96512199 0.24904112 1.0 Zn Zn13 1 0.63185561 0.66673531 0.24903950 1.0 Zn Zn14 1 0.03485228 0.36811655 0.24903894 1.0 Zn Zn15 1 0.63188345 0.96514772 0.24903894 1.0 Zn Zn16 1 0.03487801 0.66672926 0.24904112 1.0 Zn Zn17 1 0.33326469 0.36814439 0.24903950 1.0 Zn Zn18 1 0.83597485 0.67194755 0.47984499 1.0 Zn Zn19 1 0.83598182 0.16401818 0.47986227 1.0 Zn Zn20 1 0.32805245 0.16402515 0.47984499 1.0 Zn Zn21 1 0.16402515 0.32805245 0.52015501 1.0 Zn Zn22 1 0.16401818 0.83598182 0.52013773 1.0 Zn Zn23 1 0.67194755 0.83597485 0.52015501 1.0 Zn Zn24 1 0.16565686 0.33131526 0.98312314 1.0 Zn Zn25 1 0.16565190 0.83434810 0.98313558 1.0 Zn Zn26 1 0.66868474 0.83434314 0.98312314 1.0 Zn Zn27 1 0.83434314 0.66868474 0.01687686 1.0 Zn Zn28 1 0.83434810 0.16565190 0.01686442 1.0 Zn Zn29 1 0.33131526 0.16565686 0.01687686 1.0 Ga Ga30 1 0.66666984 0.33333016 0.59825899 1.0 Ga Ga31 1 0.33333016 0.66666984 0.40174101 1.0 Cu Cu32 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0