# generated using pymatgen data_Zr6Zn5PtN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54298395 _cell_length_b 8.54300318 _cell_length_c 8.49178818 _cell_angle_alpha 60.19809584 _cell_angle_beta 60.19784024 _cell_angle_gamma 60.35207112 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn5PtN2 _chemical_formula_sum 'Zr12 Zn10 Pt2 N4' _cell_volume 440.70354768 _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 Zr Zr0 1 0.81120546 0.18430053 0.19335368 1.0 Zr Zr1 1 0.18430053 0.81120446 0.19335368 1.0 Zr Zr2 1 0.81077755 0.81077755 0.18922345 1.0 Zr Zr3 1 0.18430153 0.81120446 0.81114133 1.0 Zr Zr4 1 0.81120246 0.18430053 0.81114333 1.0 Zr Zr5 1 0.19111502 0.19111402 0.80888798 1.0 Zr Zr6 1 0.43879454 0.06569947 0.05664632 1.0 Zr Zr7 1 0.06569947 0.43879554 0.05664632 1.0 Zr Zr8 1 0.43922245 0.43922245 0.06077655 1.0 Zr Zr9 1 0.06569847 0.43879554 0.43885867 1.0 Zr Zr10 1 0.43879754 0.06569947 0.43885667 1.0 Zr Zr11 1 0.05888498 0.05888598 0.44111202 1.0 Zn Zn12 1 0.42113901 0.42114101 0.74024496 1.0 Zn Zn13 1 0.42114201 0.42114201 0.41747402 1.0 Zn Zn14 1 0.74480025 0.41999576 0.41760099 1.0 Zn Zn15 1 0.41999576 0.74480125 0.41760099 1.0 Zn Zn16 1 0.82886099 0.82885899 0.50975504 1.0 Zn Zn17 1 0.82885799 0.82885799 0.83252598 1.0 Zn Zn18 1 0.50519975 0.83000424 0.83239901 1.0 Zn Zn19 1 0.83000424 0.50519875 0.83239901 1.0 Zn Zn20 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn21 1 0.62500000 0.62500000 0.62500000 1.0 Pt Pt22 1 0.12500000 0.62500000 0.62500000 1.0 Pt Pt23 1 0.62500000 0.12500000 0.62500000 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0