# generated using pymatgen data_Hf3MnGa6Re _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41466789 _cell_length_b 7.67629348 _cell_length_c 8.75055922 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.35049344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3MnGa6Re _chemical_formula_sum 'Hf6 Mn2 Ga12 Re2' _cell_volume 363.70651152 _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 0.99345645 0.84769939 0.72131415 1.0 Hf Hf1 1 0.50654355 0.15230061 0.22131415 1.0 Hf Hf2 1 0.99260988 0.28326108 0.00000000 1.0 Hf Hf3 1 0.99345645 0.84769939 0.27868585 1.0 Hf Hf4 1 0.50654355 0.15230061 0.77868585 1.0 Hf Hf5 1 0.50739012 0.71673892 0.50000000 1.0 Mn Mn6 1 0.25000000 0.50000000 0.75000000 1.0 Mn Mn7 1 0.25000000 0.50000000 0.25000000 1.0 Ga Ga8 1 0.00329226 0.56865380 0.50000000 1.0 Ga Ga9 1 0.96321806 0.63885253 0.00000000 1.0 Ga Ga10 1 0.75651179 0.96608081 0.00000000 1.0 Ga Ga11 1 0.00356562 0.22450740 0.31093947 1.0 Ga Ga12 1 0.49670774 0.43134620 0.00000000 1.0 Ga Ga13 1 0.49643438 0.77549260 0.18906053 1.0 Ga Ga14 1 0.26502099 0.04393749 0.50000000 1.0 Ga Ga15 1 0.53678194 0.36114747 0.50000000 1.0 Ga Ga16 1 0.00356562 0.22450740 0.68906053 1.0 Ga Ga17 1 0.49643438 0.77549260 0.81093947 1.0 Ga Ga18 1 0.74348821 0.03391919 0.50000000 1.0 Ga Ga19 1 0.23497901 0.95606251 0.00000000 1.0 Re Re20 1 0.75000000 0.50000000 0.25000000 1.0 Re Re21 1 0.75000000 0.50000000 0.75000000 1.0