# generated using pymatgen data_Hf18Cu2ReW7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68368091 _cell_length_b 8.68368028 _cell_length_c 8.45640477 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.92707675 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Cu2ReW7 _chemical_formula_sum 'Hf18 Cu2 Re1 W7' _cell_volume 552.64053549 _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 0.19798056 0.80201944 0.44426050 1.0 Hf Hf1 1 0.19795534 0.39558379 0.44356869 1.0 Hf Hf2 1 0.60441621 0.80204466 0.44356869 1.0 Hf Hf3 1 0.80254508 0.19745492 0.55511760 1.0 Hf Hf4 1 0.80200351 0.60396202 0.55569686 1.0 Hf Hf5 1 0.39603798 0.19799649 0.55569686 1.0 Hf Hf6 1 0.80254508 0.19745492 0.94488240 1.0 Hf Hf7 1 0.80200351 0.60396202 0.94430314 1.0 Hf Hf8 1 0.39603798 0.19799649 0.94430314 1.0 Hf Hf9 1 0.19798056 0.80201944 0.05573950 1.0 Hf Hf10 1 0.19795534 0.39558379 0.05643131 1.0 Hf Hf11 1 0.60441621 0.80204466 0.05643131 1.0 Hf Hf12 1 0.54139401 0.45860599 0.25000000 1.0 Hf Hf13 1 0.54182956 0.08325004 0.25000000 1.0 Hf Hf14 1 0.91674996 0.45817044 0.25000000 1.0 Hf Hf15 1 0.45852379 0.54147621 0.75000000 1.0 Hf Hf16 1 0.45907754 0.91747429 0.75000000 1.0 Hf Hf17 1 0.08252571 0.54092246 0.75000000 1.0 Cu Cu18 1 0.33341642 0.66658358 0.25000000 1.0 Cu Cu19 1 0.66699192 0.33300808 0.75000000 1.0 Re Re20 1 0.88814941 0.11185059 0.25000000 1.0 W W21 1 0.88754330 0.77695919 0.25000000 1.0 W W22 1 0.22304081 0.11245670 0.25000000 1.0 W W23 1 0.11143817 0.88856183 0.75000000 1.0 W W24 1 0.11105658 0.22303005 0.75000000 1.0 W W25 1 0.77696995 0.88894342 0.75000000 1.0 W W26 1 0.99970624 0.00029376 0.49921415 1.0 W W27 1 0.99970624 0.00029376 0.00078585 1.0