# generated using pymatgen data_Hf3(Ga3Mo)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41259296 _cell_length_b 7.77354361 _cell_length_c 8.83613220 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3(Ga3Mo)2 _chemical_formula_sum 'Hf6 Ga12 Mo4' _cell_volume 371.78050461 _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 0.50000000 0.15039240 0.77618167 1.0 Hf Hf1 1 0.50000000 0.15039240 0.22381833 1.0 Hf Hf2 1 0.00000000 0.84960760 0.72381833 1.0 Hf Hf3 1 0.00000000 0.84960760 0.27618167 1.0 Hf Hf4 1 0.50000000 0.71292478 0.50000000 1.0 Hf Hf5 1 0.00000000 0.28707522 0.00000000 1.0 Ga Ga6 1 0.50000000 0.78144648 0.18949576 1.0 Ga Ga7 1 0.50000000 0.78144648 0.81050424 1.0 Ga Ga8 1 0.00000000 0.21855352 0.31050424 1.0 Ga Ga9 1 0.00000000 0.21855352 0.68949576 1.0 Ga Ga10 1 0.50000000 0.35865395 0.50000000 1.0 Ga Ga11 1 0.00000000 0.64134605 0.00000000 1.0 Ga Ga12 1 0.00000000 0.57439728 0.50000000 1.0 Ga Ga13 1 0.50000000 0.42560272 0.00000000 1.0 Ga Ga14 1 0.26093540 0.03374718 0.50000000 1.0 Ga Ga15 1 0.73906460 0.03374718 0.50000000 1.0 Ga Ga16 1 0.23906460 0.96625282 0.00000000 1.0 Ga Ga17 1 0.76093540 0.96625282 0.00000000 1.0 Mo Mo18 1 0.25000000 0.50000000 0.25000000 1.0 Mo Mo19 1 0.25000000 0.50000000 0.75000000 1.0 Mo Mo20 1 0.75000000 0.50000000 0.25000000 1.0 Mo Mo21 1 0.75000000 0.50000000 0.75000000 1.0