# generated using pymatgen data_Hf9Mn2Re3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49115263 _cell_length_b 8.49115212 _cell_length_c 8.50117497 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Mn2Re3 _chemical_formula_sum 'Hf18 Mn4 Re6' _cell_volume 530.81462586 _cell_formula_units_Z 2 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 0.19731473 0.80268527 0.44357897 1.0 Hf Hf1 1 0.19731473 0.39463046 0.44357897 1.0 Hf Hf2 1 0.60536954 0.80268527 0.44357897 1.0 Hf Hf3 1 0.80268527 0.19731473 0.55642103 1.0 Hf Hf4 1 0.80268527 0.60536954 0.55642103 1.0 Hf Hf5 1 0.39463046 0.19731473 0.55642103 1.0 Hf Hf6 1 0.80268527 0.19731473 0.94357897 1.0 Hf Hf7 1 0.80268527 0.60536954 0.94357897 1.0 Hf Hf8 1 0.39463046 0.19731473 0.94357897 1.0 Hf Hf9 1 0.19731473 0.80268527 0.05642103 1.0 Hf Hf10 1 0.19731473 0.39463046 0.05642103 1.0 Hf Hf11 1 0.60536954 0.80268527 0.05642103 1.0 Hf Hf12 1 0.54011125 0.45988875 0.25000000 1.0 Hf Hf13 1 0.54011125 0.08022351 0.25000000 1.0 Hf Hf14 1 0.91977649 0.45988875 0.25000000 1.0 Hf Hf15 1 0.45988875 0.54011125 0.75000000 1.0 Hf Hf16 1 0.45988875 0.91977649 0.75000000 1.0 Hf Hf17 1 0.08022351 0.54011125 0.75000000 1.0 Mn Mn18 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn19 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn20 1 0.33333300 0.66666700 0.25000000 1.0 Mn Mn21 1 0.66666700 0.33333300 0.75000000 1.0 Re Re22 1 0.89056916 0.10943084 0.25000000 1.0 Re Re23 1 0.89056916 0.78114032 0.25000000 1.0 Re Re24 1 0.21885968 0.10943084 0.25000000 1.0 Re Re25 1 0.10943084 0.89056916 0.75000000 1.0 Re Re26 1 0.10943084 0.21885968 0.75000000 1.0 Re Re27 1 0.78114032 0.89056916 0.75000000 1.0