# generated using pymatgen data_Hf18Ta3Be2Re5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60573653 _cell_length_b 8.60573630 _cell_length_c 8.53339128 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.18884575 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Ta3Be2Re5 _chemical_formula_sum 'Hf18 Ta3 Be2 Re5' _cell_volume 546.25922999 _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 0.20049512 0.79950488 0.44720338 1.0 Hf Hf1 1 0.20095097 0.40256529 0.44954316 1.0 Hf Hf2 1 0.59743471 0.79904903 0.44954316 1.0 Hf Hf3 1 0.79865281 0.20134719 0.55505028 1.0 Hf Hf4 1 0.79976489 0.59990396 0.55383935 1.0 Hf Hf5 1 0.40009604 0.20023511 0.55383935 1.0 Hf Hf6 1 0.79865281 0.20134719 0.94494972 1.0 Hf Hf7 1 0.79976489 0.59990396 0.94616065 1.0 Hf Hf8 1 0.40009604 0.20023511 0.94616065 1.0 Hf Hf9 1 0.20049512 0.79950488 0.05279662 1.0 Hf Hf10 1 0.20095097 0.40256529 0.05045684 1.0 Hf Hf11 1 0.59743471 0.79904903 0.05045684 1.0 Hf Hf12 1 0.54004473 0.45995527 0.25000000 1.0 Hf Hf13 1 0.53768449 0.07849437 0.25000000 1.0 Hf Hf14 1 0.92150563 0.46231551 0.25000000 1.0 Hf Hf15 1 0.46004296 0.53995704 0.75000000 1.0 Hf Hf16 1 0.45920807 0.91974953 0.75000000 1.0 Hf Hf17 1 0.08025047 0.54079193 0.75000000 1.0 Ta Ta18 1 0.88757236 0.11242764 0.25000000 1.0 Ta Ta19 1 0.00121976 0.99878024 0.50295973 1.0 Ta Ta20 1 0.00121976 0.99878024 0.99704027 1.0 Be Be21 1 0.33298458 0.66701542 0.25000000 1.0 Be Be22 1 0.66594287 0.33405713 0.75000000 1.0 Re Re23 1 0.88787225 0.77202674 0.25000000 1.0 Re Re24 1 0.22797326 0.11212775 0.25000000 1.0 Re Re25 1 0.11404553 0.88595447 0.75000000 1.0 Re Re26 1 0.11497177 0.22732760 0.75000000 1.0 Re Re27 1 0.77267240 0.88502823 0.75000000 1.0