# generated using pymatgen data_Hf4Ga3MoN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84624002 _cell_length_b 7.84624073 _cell_length_c 5.46551800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999702 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Ga3MoN _chemical_formula_sum 'Hf8 Ga6 Mo2 N2' _cell_volume 291.39707729 _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 0.23103406 0.00000000 0.24868118 1.0 Hf Hf1 1 0.76896594 0.00000000 0.75131882 1.0 Hf Hf2 1 0.00000000 0.23103406 0.24868118 1.0 Hf Hf3 1 1.00000000 0.76896594 0.75131882 1.0 Hf Hf4 1 0.76896594 0.76896594 0.24868118 1.0 Hf Hf5 1 0.23103406 0.23103406 0.75131882 1.0 Hf Hf6 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.50000000 1.0 Ga Ga8 1 0.59218558 0.00000000 0.23269084 1.0 Ga Ga9 1 0.40781442 0.00000000 0.76730916 1.0 Ga Ga10 1 0.00000000 0.59218558 0.23269084 1.0 Ga Ga11 1 1.00000000 0.40781442 0.76730916 1.0 Ga Ga12 1 0.40781442 0.40781442 0.23269084 1.0 Ga Ga13 1 0.59218558 0.59218558 0.76730916 1.0 Mo Mo14 1 0.33333300 0.66666700 0.00000000 1.0 Mo Mo15 1 0.66666700 0.33333300 0.00000000 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0