# generated using pymatgen data_Zr6Zn23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66604374 _cell_length_b 8.66604378 _cell_length_c 8.66604357 _cell_angle_alpha 60.00000448 _cell_angle_beta 60.00000433 _cell_angle_gamma 60.00000090 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn23P _chemical_formula_sum 'Zr6 Zn23 P1' _cell_volume 460.20110535 _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 0.70685619 0.29314381 0.29314381 1.0 Zr Zr1 1 0.29314381 0.70685619 0.70685619 1.0 Zr Zr2 1 0.29314381 0.70685619 0.29314381 1.0 Zr Zr3 1 0.70685619 0.29314381 0.70685619 1.0 Zr Zr4 1 0.29314381 0.29314381 0.70685619 1.0 Zr Zr5 1 0.70685619 0.70685619 0.29314381 1.0 Zn Zn6 1 0.12193543 0.12193543 0.12193543 1.0 Zn Zn7 1 0.87806457 0.87806457 0.87806457 1.0 Zn Zn8 1 0.12193543 0.12193543 0.63419372 1.0 Zn Zn9 1 0.12193543 0.63419372 0.12193543 1.0 Zn Zn10 1 0.87806457 0.87806457 0.36580628 1.0 Zn Zn11 1 0.87806457 0.36580628 0.87806457 1.0 Zn Zn12 1 0.63419372 0.12193543 0.12193543 1.0 Zn Zn13 1 0.36580628 0.87806457 0.87806457 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33155876 0.33155876 0.33155876 1.0 Zn Zn21 1 0.66844124 0.66844124 0.66844124 1.0 Zn Zn22 1 0.33155876 0.33155876 0.00532372 1.0 Zn Zn23 1 0.33155876 0.00532372 0.33155876 1.0 Zn Zn24 1 0.66844124 0.66844124 0.99467628 1.0 Zn Zn25 1 0.66844124 0.99467628 0.66844124 1.0 Zn Zn26 1 0.00532372 0.33155876 0.33155876 1.0 Zn Zn27 1 0.99467628 0.66844124 0.66844124 1.0 Zn Zn28 1 0.00000000 0.00000000 0.00000000 1.0 P P29 1 0.50000000 0.50000000 0.50000000 1.0