# generated using pymatgen data_Hf9ReMo3P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58729602 _cell_length_b 8.58729535 _cell_length_c 8.59700204 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999879 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9ReMo3P _chemical_formula_sum 'Hf18 Re2 Mo6 P2' _cell_volume 549.02295196 _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 0.19686119 0.80313881 0.45325490 1.0 Hf Hf1 1 0.19686119 0.39372137 0.45325490 1.0 Hf Hf2 1 0.60627863 0.80313881 0.45325490 1.0 Hf Hf3 1 0.80313881 0.19686119 0.54674510 1.0 Hf Hf4 1 0.80313881 0.60627863 0.54674510 1.0 Hf Hf5 1 0.39372137 0.19686119 0.54674510 1.0 Hf Hf6 1 0.80313881 0.19686119 0.95325490 1.0 Hf Hf7 1 0.80313881 0.60627863 0.95325490 1.0 Hf Hf8 1 0.39372137 0.19686119 0.95325490 1.0 Hf Hf9 1 0.19686119 0.80313881 0.04674510 1.0 Hf Hf10 1 0.19686119 0.39372137 0.04674510 1.0 Hf Hf11 1 0.60627863 0.80313881 0.04674510 1.0 Hf Hf12 1 0.53869682 0.46130318 0.25000000 1.0 Hf Hf13 1 0.53869682 0.07739265 0.25000000 1.0 Hf Hf14 1 0.92260735 0.46130318 0.25000000 1.0 Hf Hf15 1 0.46130318 0.53869682 0.75000000 1.0 Hf Hf16 1 0.46130318 0.92260735 0.75000000 1.0 Hf Hf17 1 0.07739265 0.53869682 0.75000000 1.0 Re Re18 1 0.00000000 0.00000000 0.50000000 1.0 Re Re19 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo20 1 0.89059960 0.10940040 0.25000000 1.0 Mo Mo21 1 0.89059960 0.78119819 0.25000000 1.0 Mo Mo22 1 0.21880181 0.10940040 0.25000000 1.0 Mo Mo23 1 0.10940040 0.89059960 0.75000000 1.0 Mo Mo24 1 0.10940040 0.21880181 0.75000000 1.0 Mo Mo25 1 0.78119819 0.89059960 0.75000000 1.0 P P26 1 0.33333300 0.66666700 0.25000000 1.0 P P27 1 0.66666700 0.33333300 0.75000000 1.0