# generated using pymatgen data_Hf18Mn2Re7Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55113225 _cell_length_b 8.55113195 _cell_length_c 8.47676039 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999735 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Mn2Re7Mo _chemical_formula_sum 'Hf18 Mn2 Re7 Mo1' _cell_volume 536.79415922 _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 0.19996401 0.80003599 0.44389014 1.0 Hf Hf1 1 0.19996401 0.39992901 0.44389014 1.0 Hf Hf2 1 0.60007099 0.80003599 0.44389014 1.0 Hf Hf3 1 0.80003599 0.19996401 0.55610986 1.0 Hf Hf4 1 0.80003599 0.60007099 0.55610986 1.0 Hf Hf5 1 0.39992901 0.19996401 0.55610986 1.0 Hf Hf6 1 0.80133952 0.19866048 0.94366889 1.0 Hf Hf7 1 0.80133952 0.60267703 0.94366889 1.0 Hf Hf8 1 0.39732297 0.19866048 0.94366889 1.0 Hf Hf9 1 0.19866048 0.80133952 0.05633111 1.0 Hf Hf10 1 0.19866048 0.39732297 0.05633111 1.0 Hf Hf11 1 0.60267703 0.80133952 0.05633111 1.0 Hf Hf12 1 0.53937413 0.46062587 0.24913113 1.0 Hf Hf13 1 0.53937413 0.07874826 0.24913113 1.0 Hf Hf14 1 0.92125174 0.46062587 0.24913113 1.0 Hf Hf15 1 0.46062587 0.53937413 0.75086887 1.0 Hf Hf16 1 0.46062587 0.92125174 0.75086887 1.0 Hf Hf17 1 0.07874826 0.53937413 0.75086887 1.0 Mn Mn18 1 0.33333300 0.66666700 0.24942712 1.0 Mn Mn19 1 0.66666700 0.33333300 0.75057288 1.0 Re Re20 1 0.88886049 0.11113951 0.25086914 1.0 Re Re21 1 0.88886049 0.77772197 0.25086914 1.0 Re Re22 1 0.22227803 0.11113951 0.25086914 1.0 Re Re23 1 0.11113951 0.88886049 0.74913086 1.0 Re Re24 1 0.11113951 0.22227803 0.74913086 1.0 Re Re25 1 0.77772197 0.88886049 0.74913086 1.0 Re Re26 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo27 1 0.00000000 0.00000000 0.50000000 1.0