# generated using pymatgen data_Hf18Re7B2W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44256379 _cell_length_b 8.44256419 _cell_length_c 8.49392424 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re7B2W _chemical_formula_sum 'Hf18 Re7 B2 W1' _cell_volume 524.30950013 _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 Hf Hf0 1 0.20170397 0.79829603 0.44424815 1.0 Hf Hf1 1 0.20170397 0.40340693 0.44424815 1.0 Hf Hf2 1 0.59659307 0.79829603 0.44424815 1.0 Hf Hf3 1 0.79829603 0.20170397 0.55575185 1.0 Hf Hf4 1 0.79829603 0.59659307 0.55575185 1.0 Hf Hf5 1 0.40340693 0.20170397 0.55575185 1.0 Hf Hf6 1 0.79994657 0.20005343 0.94355563 1.0 Hf Hf7 1 0.79994657 0.59989313 0.94355563 1.0 Hf Hf8 1 0.40010687 0.20005343 0.94355563 1.0 Hf Hf9 1 0.20005343 0.79994657 0.05644437 1.0 Hf Hf10 1 0.20005343 0.40010687 0.05644437 1.0 Hf Hf11 1 0.59989313 0.79994657 0.05644437 1.0 Hf Hf12 1 0.54101681 0.45898319 0.24901423 1.0 Hf Hf13 1 0.54101681 0.08203362 0.24901423 1.0 Hf Hf14 1 0.91796638 0.45898319 0.24901423 1.0 Hf Hf15 1 0.45898319 0.54101681 0.75098577 1.0 Hf Hf16 1 0.45898319 0.91796638 0.75098577 1.0 Hf Hf17 1 0.08203362 0.54101681 0.75098577 1.0 Re Re18 1 0.88881553 0.11118447 0.25104401 1.0 Re Re19 1 0.88881553 0.77763106 0.25104401 1.0 Re Re20 1 0.22236894 0.11118447 0.25104401 1.0 Re Re21 1 0.11118447 0.88881553 0.74895599 1.0 Re Re22 1 0.11118447 0.22236894 0.74895599 1.0 Re Re23 1 0.77763106 0.88881553 0.74895599 1.0 Re Re24 1 0.00000000 0.00000000 0.00000000 1.0 B B25 1 0.33333300 0.66666700 0.24927961 1.0 B B26 1 0.66666700 0.33333300 0.75072039 1.0 W W27 1 0.00000000 0.00000000 0.50000000 1.0