# generated using pymatgen data_Hf9GaReMo3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61183114 _cell_length_b 8.61183158 _cell_length_c 8.69315997 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999078 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9GaReMo3 _chemical_formula_sum 'Hf18 Ga2 Re2 Mo6' _cell_volume 558.34081600 _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 0.53854057 0.07708114 0.25000000 1.0 Hf Hf1 1 0.46145943 0.92291886 0.75000000 1.0 Hf Hf2 1 0.92291886 0.46145943 0.25000000 1.0 Hf Hf3 1 0.07708114 0.53854057 0.75000000 1.0 Hf Hf4 1 0.53854057 0.46145943 0.25000000 1.0 Hf Hf5 1 0.46145943 0.53854057 0.75000000 1.0 Hf Hf6 1 0.19591534 0.39183069 0.04527447 1.0 Hf Hf7 1 0.80408466 0.60816931 0.95472553 1.0 Hf Hf8 1 0.60816931 0.80408466 0.04527447 1.0 Hf Hf9 1 0.80408466 0.60816931 0.54527447 1.0 Hf Hf10 1 0.39183069 0.19591534 0.95472553 1.0 Hf Hf11 1 0.19591534 0.39183069 0.45472553 1.0 Hf Hf12 1 0.19591534 0.80408466 0.04527447 1.0 Hf Hf13 1 0.39183069 0.19591534 0.54527447 1.0 Hf Hf14 1 0.80408466 0.19591534 0.95472553 1.0 Hf Hf15 1 0.60816931 0.80408466 0.45472553 1.0 Hf Hf16 1 0.80408466 0.19591534 0.54527447 1.0 Hf Hf17 1 0.19591534 0.80408466 0.45472553 1.0 Ga Ga18 1 0.33333300 0.66666700 0.25000000 1.0 Ga Ga19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.00000000 0.00000000 0.00000000 1.0 Re Re21 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo22 1 0.89068747 0.78137494 0.25000000 1.0 Mo Mo23 1 0.10931253 0.21862506 0.75000000 1.0 Mo Mo24 1 0.21862506 0.10931253 0.25000000 1.0 Mo Mo25 1 0.78137494 0.89068747 0.75000000 1.0 Mo Mo26 1 0.89068747 0.10931253 0.25000000 1.0 Mo Mo27 1 0.10931253 0.89068747 0.75000000 1.0