# generated using pymatgen data_Zr3MnOs2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51909041 _cell_length_b 8.51909027 _cell_length_c 8.51909057 _cell_angle_alpha 59.99999885 _cell_angle_beta 59.99999937 _cell_angle_gamma 59.99999906 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3MnOs2N _chemical_formula_sum 'Zr12 Mn4 Os8 N4' _cell_volume 437.18441968 _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 0.80787908 0.80787908 0.19212092 1.0 Zr Zr1 1 0.19212092 0.19212092 0.80787908 1.0 Zr Zr2 1 0.80787908 0.19212092 0.80787908 1.0 Zr Zr3 1 0.19212092 0.80787908 0.19212092 1.0 Zr Zr4 1 0.19212092 0.80787908 0.80787908 1.0 Zr Zr5 1 0.80787908 0.19212092 0.19212092 1.0 Zr Zr6 1 0.44212092 0.44212092 0.05787908 1.0 Zr Zr7 1 0.05787908 0.05787908 0.44212092 1.0 Zr Zr8 1 0.44212092 0.05787908 0.44212092 1.0 Zr Zr9 1 0.05787908 0.44212092 0.05787908 1.0 Zr Zr10 1 0.05787908 0.44212092 0.44212092 1.0 Zr Zr11 1 0.44212092 0.05787908 0.05787908 1.0 Mn Mn12 1 0.12500000 0.62500000 0.62500000 1.0 Mn Mn13 1 0.62500000 0.12500000 0.62500000 1.0 Mn Mn14 1 0.62500000 0.62500000 0.12500000 1.0 Mn Mn15 1 0.62500000 0.62500000 0.62500000 1.0 Os Os16 1 0.73883694 0.42038735 0.42038735 1.0 Os Os17 1 0.42038735 0.73883694 0.42038735 1.0 Os Os18 1 0.42038735 0.42038735 0.73883694 1.0 Os Os19 1 0.42038735 0.42038735 0.42038735 1.0 Os Os20 1 0.51116306 0.82961265 0.82961265 1.0 Os Os21 1 0.82961265 0.51116306 0.82961265 1.0 Os Os22 1 0.82961265 0.82961265 0.51116306 1.0 Os Os23 1 0.82961265 0.82961265 0.82961265 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