# generated using pymatgen data_Hf18TiMn2Re7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55866568 _cell_length_b 8.55866539 _cell_length_c 8.47774251 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18TiMn2Re7 _chemical_formula_sum 'Hf18 Ti1 Mn2 Re7' _cell_volume 537.80269665 _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 0.19846690 0.80153310 0.44453792 1.0 Hf Hf1 1 0.19846690 0.39693381 0.44453792 1.0 Hf Hf2 1 0.60306619 0.80153310 0.44453792 1.0 Hf Hf3 1 0.80153310 0.19846690 0.55546208 1.0 Hf Hf4 1 0.80153310 0.60306619 0.55546208 1.0 Hf Hf5 1 0.39693381 0.19846690 0.55546208 1.0 Hf Hf6 1 0.80142169 0.19857831 0.94288137 1.0 Hf Hf7 1 0.80142169 0.60284237 0.94288137 1.0 Hf Hf8 1 0.39715763 0.19857831 0.94288137 1.0 Hf Hf9 1 0.19857831 0.80142169 0.05711863 1.0 Hf Hf10 1 0.19857831 0.39715763 0.05711863 1.0 Hf Hf11 1 0.60284237 0.80142169 0.05711863 1.0 Hf Hf12 1 0.53972411 0.46027589 0.24944550 1.0 Hf Hf13 1 0.53972411 0.07944822 0.24944550 1.0 Hf Hf14 1 0.92055178 0.46027589 0.24944550 1.0 Hf Hf15 1 0.46027589 0.53972411 0.75055450 1.0 Hf Hf16 1 0.46027589 0.92055178 0.75055450 1.0 Hf Hf17 1 0.07944822 0.53972411 0.75055450 1.0 Ti Ti18 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn19 1 0.33333300 0.66666700 0.24988193 1.0 Mn Mn20 1 0.66666700 0.33333300 0.75011807 1.0 Re Re21 1 0.88835636 0.11164364 0.25063856 1.0 Re Re22 1 0.88835636 0.77671271 0.25063856 1.0 Re Re23 1 0.22328729 0.11164364 0.25063856 1.0 Re Re24 1 0.11164364 0.88835636 0.74936144 1.0 Re Re25 1 0.11164364 0.22328729 0.74936144 1.0 Re Re26 1 0.77671271 0.88835636 0.74936144 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0