# generated using pymatgen data_Hf18MnBeRe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50828130 _cell_length_b 8.50828119 _cell_length_c 8.52361057 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000040 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18MnBeRe8 _chemical_formula_sum 'Hf18 Mn1 Be1 Re8' _cell_volume 534.36487574 _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 0.20016207 0.79983793 0.44447159 1.0 Hf Hf1 1 0.20016207 0.40032215 0.44447159 1.0 Hf Hf2 1 0.59967785 0.79983793 0.44447159 1.0 Hf Hf3 1 0.80369179 0.19630821 0.55335350 1.0 Hf Hf4 1 0.80369179 0.60738457 0.55335350 1.0 Hf Hf5 1 0.39261543 0.19630821 0.55335350 1.0 Hf Hf6 1 0.80369179 0.19630821 0.94664650 1.0 Hf Hf7 1 0.80369179 0.60738457 0.94664650 1.0 Hf Hf8 1 0.39261543 0.19630821 0.94664650 1.0 Hf Hf9 1 0.20016207 0.79983793 0.05552841 1.0 Hf Hf10 1 0.20016207 0.40032215 0.05552841 1.0 Hf Hf11 1 0.59967785 0.79983793 0.05552841 1.0 Hf Hf12 1 0.53955614 0.46044386 0.25000000 1.0 Hf Hf13 1 0.53955614 0.07911227 0.25000000 1.0 Hf Hf14 1 0.92088773 0.46044386 0.25000000 1.0 Hf Hf15 1 0.46123619 0.53876381 0.75000000 1.0 Hf Hf16 1 0.46123619 0.92247339 0.75000000 1.0 Hf Hf17 1 0.07752661 0.53876381 0.75000000 1.0 Mn Mn18 1 0.33333300 0.66666700 0.25000000 1.0 Be Be19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88950599 0.11049401 0.25000000 1.0 Re Re21 1 0.88950599 0.77900998 0.25000000 1.0 Re Re22 1 0.22099002 0.11049401 0.25000000 1.0 Re Re23 1 0.11089172 0.88910828 0.75000000 1.0 Re Re24 1 0.11089172 0.22178343 0.75000000 1.0 Re Re25 1 0.77821657 0.88910828 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.50013012 1.0 Re Re27 1 0.00000000 0.00000000 0.99986988 1.0