# generated using pymatgen data_Hf9Zn(ReMo)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62068684 _cell_length_b 8.62271867 _cell_length_c 8.57871606 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99207576 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Zn(ReMo)2 _chemical_formula_sum 'Hf18 Zn2 Re4 Mo4' _cell_volume 552.29827160 _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 Hf Hf0 1 0.80382338 0.60764846 0.54708093 1.0 Hf Hf1 1 0.80419894 0.19567302 0.54748379 1.0 Hf Hf2 1 0.39145415 0.19566183 0.54748819 1.0 Hf Hf3 1 0.19468837 0.38937986 0.44885187 1.0 Hf Hf4 1 0.19531622 0.80522739 0.44967578 1.0 Hf Hf5 1 0.60993228 0.80523904 0.44966911 1.0 Hf Hf6 1 0.19468837 0.38937986 0.05114813 1.0 Hf Hf7 1 0.19531622 0.80522739 0.05032422 1.0 Hf Hf8 1 0.60993228 0.80523904 0.05033089 1.0 Hf Hf9 1 0.80382338 0.60764846 0.95291907 1.0 Hf Hf10 1 0.80419894 0.19567302 0.95251621 1.0 Hf Hf11 1 0.39145415 0.19566183 0.95251181 1.0 Hf Hf12 1 0.46055377 0.92111060 0.75000000 1.0 Hf Hf13 1 0.46019941 0.53904429 0.75000000 1.0 Hf Hf14 1 0.07882802 0.53904313 0.75000000 1.0 Hf Hf15 1 0.53993713 0.07987673 0.25000000 1.0 Hf Hf16 1 0.53838424 0.45919542 0.25000000 1.0 Hf Hf17 1 0.92082937 0.45919843 0.25000000 1.0 Zn Zn18 1 0.66654700 0.33311908 0.75000000 1.0 Zn Zn19 1 0.33333878 0.66665007 0.25000000 1.0 Re Re20 1 0.89011810 0.11136363 0.25000000 1.0 Re Re21 1 0.22124586 0.11134837 0.25000000 1.0 Re Re22 1 0.99999424 0.99998408 0.50172764 1.0 Re Re23 1 0.99999424 0.99998408 0.99827236 1.0 Mo Mo24 1 0.11006306 0.22014447 0.75000000 1.0 Mo Mo25 1 0.11043776 0.89000377 0.75000000 1.0 Mo Mo26 1 0.77957050 0.89002077 0.75000000 1.0 Mo Mo27 1 0.89113384 0.78225288 0.25000000 1.0