# generated using pymatgen data_Y6Zn23Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97317286 _cell_length_b 8.97317296 _cell_length_c 8.97317424 _cell_angle_alpha 59.99999882 _cell_angle_beta 59.99999847 _cell_angle_gamma 59.99999933 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Zn23Se _chemical_formula_sum 'Y6 Zn23 Se1' _cell_volume 510.88501613 _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 Y Y0 1 0.71886406 0.28113594 0.28113594 1.0 Y Y1 1 0.71886406 0.28113594 0.71886406 1.0 Y Y2 1 0.71886406 0.71886406 0.28113594 1.0 Y Y3 1 0.28113594 0.71886406 0.71886406 1.0 Y Y4 1 0.28113594 0.71886406 0.28113594 1.0 Y Y5 1 0.28113594 0.28113594 0.71886406 1.0 Zn Zn6 1 0.62276973 0.12574342 0.12574342 1.0 Zn Zn7 1 0.12574342 0.62276973 0.12574342 1.0 Zn Zn8 1 0.12574342 0.12574342 0.62276973 1.0 Zn Zn9 1 0.12574342 0.12574342 0.12574342 1.0 Zn Zn10 1 0.37723027 0.87425658 0.87425658 1.0 Zn Zn11 1 0.87425658 0.37723027 0.87425658 1.0 Zn Zn12 1 0.87425658 0.87425658 0.37723027 1.0 Zn Zn13 1 0.87425658 0.87425658 0.87425658 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01827181 0.32724206 0.32724206 1.0 Zn Zn22 1 0.32724206 0.01827181 0.32724206 1.0 Zn Zn23 1 0.32724206 0.32724206 0.01827181 1.0 Zn Zn24 1 0.32724206 0.32724206 0.32724206 1.0 Zn Zn25 1 0.98172819 0.67275794 0.67275794 1.0 Zn Zn26 1 0.67275794 0.98172819 0.67275794 1.0 Zn Zn27 1 0.67275794 0.67275794 0.98172819 1.0 Zn Zn28 1 0.67275794 0.67275794 0.67275794 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0