# generated using pymatgen data_Hf12Ga7Cu5N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39564903 _cell_length_b 8.37529553 _cell_length_c 8.39564766 _cell_angle_alpha 59.91957139 _cell_angle_beta 59.99999382 _cell_angle_gamma 59.91957122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Ga7Cu5N4 _chemical_formula_sum 'Hf12 Ga7 Cu5 N4' _cell_volume 416.93136566 _cell_formula_units_Z 1 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 0.81222039 0.18864136 0.18691686 1.0 Hf Hf1 1 0.18695566 0.81344315 0.18695566 1.0 Hf Hf2 1 0.81264553 0.81344315 0.18695566 1.0 Hf Hf3 1 0.18695566 0.81344315 0.81264553 1.0 Hf Hf4 1 0.81222039 0.18864136 0.81222039 1.0 Hf Hf5 1 0.18691686 0.18864136 0.81222039 1.0 Hf Hf6 1 0.43667815 0.06350275 0.06313994 1.0 Hf Hf7 1 0.06095264 0.43888585 0.06095264 1.0 Hf Hf8 1 0.43920887 0.43888585 0.06095264 1.0 Hf Hf9 1 0.06095264 0.43888585 0.43920887 1.0 Hf Hf10 1 0.43667815 0.06350275 0.43667815 1.0 Hf Hf11 1 0.06313994 0.06350275 0.43667815 1.0 Ga Ga12 1 0.41668518 0.41623338 0.75039426 1.0 Ga Ga13 1 0.41668518 0.41623338 0.41668518 1.0 Ga Ga14 1 0.75039426 0.41623338 0.41668518 1.0 Ga Ga15 1 0.41573814 0.75278359 0.41573814 1.0 Ga Ga16 1 0.83418224 0.82602041 0.50561511 1.0 Ga Ga17 1 0.83418224 0.82602041 0.83418224 1.0 Ga Ga18 1 0.50561511 0.82602041 0.83418224 1.0 Cu Cu19 1 0.83267212 0.50198465 0.83267212 1.0 Cu Cu20 1 0.62291661 0.62605340 0.12811438 1.0 Cu Cu21 1 0.62291661 0.62605340 0.62291661 1.0 Cu Cu22 1 0.12811438 0.62605340 0.62291661 1.0 Cu Cu23 1 0.62566167 0.12301399 0.62566167 1.0 N N24 1 0.12387472 0.12673712 0.62551344 1.0 N N25 1 0.12387472 0.12673712 0.12387472 1.0 N N26 1 0.62551344 0.12673712 0.12387472 1.0 N N27 1 0.12544550 0.62366350 0.12544550 1.0