# generated using pymatgen data_Zr6Zn16Pt7Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74739908 _cell_length_b 8.74739847 _cell_length_c 8.74739834 _cell_angle_alpha 60.00000048 _cell_angle_beta 60.00000282 _cell_angle_gamma 59.99999742 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16Pt7Se _chemical_formula_sum 'Zr6 Zn16 Pt7 Se1' _cell_volume 473.28393109 _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 Zr Zr0 1 0.71622589 0.28377411 0.28377411 1.0 Zr Zr1 1 0.28377411 0.71622589 0.71622589 1.0 Zr Zr2 1 0.28377411 0.71622589 0.28377411 1.0 Zr Zr3 1 0.71622589 0.28377411 0.71622589 1.0 Zr Zr4 1 0.28377411 0.28377411 0.71622589 1.0 Zr Zr5 1 0.71622589 0.71622589 0.28377411 1.0 Zn Zn6 1 0.12257700 0.12257700 0.12257700 1.0 Zn Zn7 1 0.87742300 0.87742300 0.87742300 1.0 Zn Zn8 1 0.12257700 0.12257700 0.63227001 1.0 Zn Zn9 1 0.12257700 0.63227001 0.12257700 1.0 Zn Zn10 1 0.87742300 0.87742300 0.36772999 1.0 Zn Zn11 1 0.87742300 0.36772999 0.87742300 1.0 Zn Zn12 1 0.63227001 0.12257700 0.12257700 1.0 Zn Zn13 1 0.36772999 0.87742300 0.87742300 1.0 Zn Zn14 1 0.33791755 0.33791755 0.33791755 1.0 Zn Zn15 1 0.66208245 0.66208245 0.66208245 1.0 Zn Zn16 1 0.33791755 0.33791755 0.98624634 1.0 Zn Zn17 1 0.33791755 0.98624634 0.33791755 1.0 Zn Zn18 1 0.66208245 0.66208245 0.01375366 1.0 Zn Zn19 1 0.66208245 0.01375366 0.66208245 1.0 Zn Zn20 1 0.98624634 0.33791755 0.33791755 1.0 Zn Zn21 1 0.01375366 0.66208245 0.66208245 1.0 Pt Pt22 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt24 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt25 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.00000000 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0