# generated using pymatgen data_Hf4MnGa3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84430600 _cell_length_b 7.84430662 _cell_length_c 5.42218381 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000584 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4MnGa3N _chemical_formula_sum 'Hf8 Mn2 Ga6 N2' _cell_volume 288.94416561 _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 0.23040065 1.00000000 0.25020966 1.0 Hf Hf1 1 0.76959935 0.00000000 0.74979034 1.0 Hf Hf2 1 1.00000000 0.23040065 0.25020966 1.0 Hf Hf3 1 0.00000000 0.76959935 0.74979034 1.0 Hf Hf4 1 0.76959935 0.76959935 0.25020966 1.0 Hf Hf5 1 0.23040065 0.23040065 0.74979034 1.0 Hf Hf6 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.50000000 1.0 Mn Mn8 1 0.33333300 0.66666700 0.00000000 1.0 Mn Mn9 1 0.66666700 0.33333300 0.00000000 1.0 Ga Ga10 1 0.59356397 0.00000000 0.23511094 1.0 Ga Ga11 1 0.40643603 1.00000000 0.76488906 1.0 Ga Ga12 1 0.00000000 0.59356397 0.23511094 1.0 Ga Ga13 1 1.00000000 0.40643603 0.76488906 1.0 Ga Ga14 1 0.40643603 0.40643603 0.23511094 1.0 Ga Ga15 1 0.59356397 0.59356397 0.76488906 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0