# generated using pymatgen data_Hf18TiBe2Re7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50487812 _cell_length_b 8.50487892 _cell_length_c 8.52918280 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999687 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18TiBe2Re7 _chemical_formula_sum 'Hf18 Ti1 Be2 Re7' _cell_volume 534.28661835 _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 0.19876268 0.80123732 0.44790436 1.0 Hf Hf1 1 0.19876268 0.39752536 0.44790436 1.0 Hf Hf2 1 0.60247464 0.80123732 0.44790436 1.0 Hf Hf3 1 0.80123732 0.19876268 0.55209564 1.0 Hf Hf4 1 0.80123732 0.60247464 0.55209564 1.0 Hf Hf5 1 0.39752536 0.19876268 0.55209564 1.0 Hf Hf6 1 0.80226568 0.19773432 0.94692864 1.0 Hf Hf7 1 0.80226568 0.60453235 0.94692864 1.0 Hf Hf8 1 0.39546765 0.19773432 0.94692864 1.0 Hf Hf9 1 0.19773432 0.80226568 0.05307136 1.0 Hf Hf10 1 0.19773432 0.39546765 0.05307136 1.0 Hf Hf11 1 0.60453235 0.80226568 0.05307136 1.0 Hf Hf12 1 0.53990898 0.46009102 0.24923625 1.0 Hf Hf13 1 0.53990898 0.07981696 0.24923625 1.0 Hf Hf14 1 0.92018304 0.46009102 0.24923625 1.0 Hf Hf15 1 0.46009102 0.53990898 0.75076375 1.0 Hf Hf16 1 0.46009102 0.92018304 0.75076375 1.0 Hf Hf17 1 0.07981696 0.53990898 0.75076375 1.0 Ti Ti18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.33333300 0.66666700 0.24901812 1.0 Be Be20 1 0.66666700 0.33333300 0.75098188 1.0 Re Re21 1 0.88876211 0.11123789 0.25116987 1.0 Re Re22 1 0.88876211 0.77752623 0.25116987 1.0 Re Re23 1 0.22247377 0.11123789 0.25116987 1.0 Re Re24 1 0.11123789 0.88876211 0.74883013 1.0 Re Re25 1 0.11123789 0.22247377 0.74883013 1.0 Re Re26 1 0.77752623 0.88876211 0.74883013 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0