# generated using pymatgen data_Zr3GaOs2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52946467 _cell_length_b 8.52946422 _cell_length_c 8.52946468 _cell_angle_alpha 59.99999439 _cell_angle_beta 59.99999615 _cell_angle_gamma 60.00000007 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3GaOs2N _chemical_formula_sum 'Zr12 Ga4 Os8 N4' _cell_volume 438.78348450 _cell_formula_units_Z 4 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 Zr Zr0 1 0.80707712 0.80707712 0.19292288 1.0 Zr Zr1 1 0.19292288 0.19292288 0.80707712 1.0 Zr Zr2 1 0.80707712 0.19292288 0.80707712 1.0 Zr Zr3 1 0.19292288 0.80707712 0.19292288 1.0 Zr Zr4 1 0.19292288 0.80707712 0.80707712 1.0 Zr Zr5 1 0.80707712 0.19292288 0.19292288 1.0 Zr Zr6 1 0.44292288 0.44292288 0.05707712 1.0 Zr Zr7 1 0.05707712 0.05707712 0.44292288 1.0 Zr Zr8 1 0.44292288 0.05707712 0.44292288 1.0 Zr Zr9 1 0.05707712 0.44292288 0.05707712 1.0 Zr Zr10 1 0.05707712 0.44292288 0.44292288 1.0 Zr Zr11 1 0.44292288 0.05707712 0.05707712 1.0 Ga Ga12 1 0.12500000 0.62500000 0.62500000 1.0 Ga Ga13 1 0.62500000 0.12500000 0.62500000 1.0 Ga Ga14 1 0.62500000 0.62500000 0.12500000 1.0 Ga Ga15 1 0.62500000 0.62500000 0.62500000 1.0 Os Os16 1 0.74794496 0.41735135 0.41735135 1.0 Os Os17 1 0.41735135 0.74794496 0.41735135 1.0 Os Os18 1 0.41735135 0.41735135 0.74794496 1.0 Os Os19 1 0.41735135 0.41735135 0.41735135 1.0 Os Os20 1 0.50205504 0.83264865 0.83264865 1.0 Os Os21 1 0.83264865 0.50205504 0.83264865 1.0 Os Os22 1 0.83264865 0.83264865 0.50205504 1.0 Os Os23 1 0.83264865 0.83264865 0.83264865 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0