# generated using pymatgen data_Hf4(B5Ir4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.50753191 _cell_length_b 7.54540732 _cell_length_c 13.08743772 _cell_angle_alpha 90.06439932 _cell_angle_beta 90.08248968 _cell_angle_gamma 90.04785160 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4(B5Ir4)3 _chemical_formula_sum 'Hf4 B15 Ir12' _cell_volume 346.36824647 _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 Hf Hf0 1 0.25139022 0.49965880 0.83093571 1.0 Hf Hf1 1 0.25442947 0.00101029 0.33563899 1.0 Hf Hf2 1 0.74557053 0.99898971 0.66436101 1.0 Hf Hf3 1 0.74860978 0.50034120 0.16906429 1.0 B B4 1 0.50000000 0.00000000 0.00000000 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.00000000 0.00000000 1.0 B B7 1 0.76345173 0.32556643 0.72286457 1.0 B B8 1 0.75731134 0.82527322 0.22554935 1.0 B B9 1 0.75406109 0.75037620 0.79888511 1.0 B B10 1 0.76438811 0.25140853 0.30286242 1.0 B B11 1 0.75010295 0.42477478 0.97499018 1.0 B B12 1 0.77614143 0.92193431 0.47559672 1.0 B B13 1 0.24268866 0.17472678 0.77445065 1.0 B B14 1 0.23654827 0.67443357 0.27713543 1.0 B B15 1 0.23561189 0.74859147 0.69713758 1.0 B B16 1 0.24593891 0.24962380 0.20111489 1.0 B B17 1 0.22385857 0.07806569 0.52440328 1.0 B B18 1 0.24989705 0.57522522 0.02500982 1.0 Ir Ir19 1 0.73663140 0.58918996 0.66461163 1.0 Ir Ir20 1 0.74907004 0.08886961 0.16563943 1.0 Ir Ir21 1 0.75061971 0.70727296 0.96079647 1.0 Ir Ir22 1 0.72781700 0.20892452 0.46326154 1.0 Ir Ir23 1 0.74659954 0.20326578 0.87297397 1.0 Ir Ir24 1 0.73920411 0.70289929 0.37229640 1.0 Ir Ir25 1 0.25092996 0.91113039 0.83436057 1.0 Ir Ir26 1 0.26336860 0.41081004 0.33538837 1.0 Ir Ir27 1 0.27218300 0.79107548 0.53673846 1.0 Ir Ir28 1 0.24938029 0.29272704 0.03920353 1.0 Ir Ir29 1 0.26079589 0.29710071 0.62770360 1.0 Ir Ir30 1 0.25340046 0.79673422 0.12702603 1.0