# generated using pymatgen data_Hf9Re2Mo2As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59443772 _cell_length_b 8.60423211 _cell_length_c 8.66186788 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96163410 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re2Mo2As _chemical_formula_sum 'Hf18 Re4 Mo4 As2' _cell_volume 554.93170926 _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 0.80539470 0.61079044 0.54403848 1.0 Hf Hf1 1 0.80539348 0.19418996 0.54330413 1.0 Hf Hf2 1 0.38878596 0.19418485 0.54330665 1.0 Hf Hf3 1 0.19295692 0.38591709 0.45176752 1.0 Hf Hf4 1 0.19374846 0.80689328 0.45245494 1.0 Hf Hf5 1 0.61316110 0.80690344 0.45245590 1.0 Hf Hf6 1 0.19295692 0.38591709 0.04823248 1.0 Hf Hf7 1 0.19374846 0.80689328 0.04754506 1.0 Hf Hf8 1 0.61316110 0.80690344 0.04754410 1.0 Hf Hf9 1 0.80539470 0.61079044 0.95596152 1.0 Hf Hf10 1 0.80539348 0.19418996 0.95669587 1.0 Hf Hf11 1 0.38878596 0.19418485 0.95669335 1.0 Hf Hf12 1 0.45953366 0.91907044 0.75000000 1.0 Hf Hf13 1 0.45925918 0.54040637 0.75000000 1.0 Hf Hf14 1 0.08113965 0.54040422 0.75000000 1.0 Hf Hf15 1 0.54236769 0.08473474 0.25000000 1.0 Hf Hf16 1 0.54225295 0.45718610 0.25000000 1.0 Hf Hf17 1 0.91493477 0.45718645 0.25000000 1.0 Re Re18 1 0.89012346 0.10995980 0.25000000 1.0 Re Re19 1 0.21983989 0.10996355 0.25000000 1.0 Re Re20 1 0.00013895 0.00027266 0.49907508 1.0 Re Re21 1 0.00013895 0.00027266 0.00092492 1.0 Mo Mo22 1 0.10876497 0.21753503 0.75000000 1.0 Mo Mo23 1 0.10895732 0.89163120 0.75000000 1.0 Mo Mo24 1 0.78267162 0.89163300 0.75000000 1.0 Mo Mo25 1 0.89182278 0.78363781 0.25000000 1.0 As As26 1 0.66635554 0.33275576 0.75000000 1.0 As As27 1 0.33281938 0.66558910 0.25000000 1.0