# generated using pymatgen data_Hf18Re5Rh2W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66963284 _cell_length_b 8.66963276 _cell_length_c 8.44799069 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.14913011 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re5Rh2W3 _chemical_formula_sum 'Hf18 Re5 Rh2 W3' _cell_volume 549.07399202 _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 0.19731835 0.80268165 0.44453088 1.0 Hf Hf1 1 0.19732365 0.39446462 0.44543929 1.0 Hf Hf2 1 0.60553538 0.80267635 0.44543929 1.0 Hf Hf3 1 0.80261454 0.19738546 0.55624137 1.0 Hf Hf4 1 0.80259648 0.60559387 0.55579372 1.0 Hf Hf5 1 0.39440613 0.19740352 0.55579372 1.0 Hf Hf6 1 0.80261454 0.19738546 0.94375863 1.0 Hf Hf7 1 0.80259648 0.60559387 0.94420628 1.0 Hf Hf8 1 0.39440613 0.19740352 0.94420628 1.0 Hf Hf9 1 0.19731835 0.80268165 0.05546912 1.0 Hf Hf10 1 0.19732365 0.39446462 0.05456071 1.0 Hf Hf11 1 0.60553538 0.80267635 0.05456071 1.0 Hf Hf12 1 0.54252636 0.45747364 0.25000000 1.0 Hf Hf13 1 0.54227192 0.08543408 0.25000000 1.0 Hf Hf14 1 0.91456592 0.45772808 0.25000000 1.0 Hf Hf15 1 0.45740728 0.54259272 0.75000000 1.0 Hf Hf16 1 0.45678775 0.91431756 0.75000000 1.0 Hf Hf17 1 0.08568244 0.54321225 0.75000000 1.0 Re Re18 1 0.88832370 0.77665956 0.25000000 1.0 Re Re19 1 0.22334044 0.11167630 0.25000000 1.0 Re Re20 1 0.11128396 0.88871604 0.75000000 1.0 Re Re21 1 0.11182975 0.22304048 0.75000000 1.0 Re Re22 1 0.77695952 0.88817025 0.75000000 1.0 Rh Rh23 1 0.33352049 0.66647951 0.25000000 1.0 Rh Rh24 1 0.66624417 0.33375583 0.75000000 1.0 W W25 1 0.88885510 0.11114490 0.25000000 1.0 W W26 1 0.00040658 0.99959342 0.50009078 1.0 W W27 1 0.00040658 0.99959342 0.99990922 1.0