# generated using pymatgen data_Zr15Be4Nb3P8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.81190808 _cell_length_b 11.81190808 _cell_length_c 3.66543034 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.13556919 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr15Be4Nb3P8 _chemical_formula_sum 'Zr15 Be4 Nb3 P8' _cell_volume 511.40370683 _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 0.10517120 0.18516115 0.50000000 1.0 Zr Zr1 1 0.17889922 0.89597246 0.50000000 1.0 Zr Zr2 1 0.82305950 0.10490020 0.50000000 1.0 Zr Zr3 1 0.89642611 0.82061487 0.50000000 1.0 Zr Zr4 1 0.39509980 0.67694050 0.50000000 1.0 Zr Zr5 1 0.60402754 0.32110078 0.50000000 1.0 Zr Zr6 1 0.67938513 0.60357389 0.50000000 1.0 Zr Zr7 1 0.31483885 0.39482880 0.50000000 1.0 Zr Zr8 1 0.40008411 0.89998759 0.00000000 1.0 Zr Zr9 1 0.60001241 0.09991589 0.00000000 1.0 Zr Zr10 1 0.89926897 0.60073103 0.00000000 1.0 Zr Zr11 1 0.38231359 0.11768641 0.50000000 1.0 Zr Zr12 1 0.11498102 0.61010865 0.50000000 1.0 Zr Zr13 1 0.88989135 0.38501898 0.50000000 1.0 Zr Zr14 1 0.61724546 0.88275454 0.50000000 1.0 Be Be15 1 0.25858169 0.24141831 0.00000000 1.0 Be Be16 1 0.23789228 0.73770701 0.00000000 1.0 Be Be17 1 0.76229299 0.26210772 0.00000000 1.0 Be Be18 1 0.73923501 0.76076499 0.00000000 1.0 Nb Nb19 1 0.00023016 0.00112772 0.00000000 1.0 Nb Nb20 1 0.49887228 0.49976984 0.00000000 1.0 Nb Nb21 1 0.10215935 0.39784065 0.00000000 1.0 P P22 1 0.22383130 0.05709227 0.00000000 1.0 P P23 1 0.05636285 0.77431856 0.00000000 1.0 P P24 1 0.94621691 0.22687249 0.00000000 1.0 P P25 1 0.77591945 0.94401518 0.00000000 1.0 P P26 1 0.27312751 0.55378309 0.00000000 1.0 P P27 1 0.72568144 0.44363715 0.00000000 1.0 P P28 1 0.55598482 0.72408055 0.00000000 1.0 P P29 1 0.44290773 0.27616870 0.00000000 1.0