# generated using pymatgen data_LuZr(PaH4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.56179776 _cell_length_b 6.56179776 _cell_length_c 6.56179776 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuZr(PaH4)6 _chemical_formula_sum 'Lu1 Zr1 Pa6 H24' _cell_volume 282.53257190 _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 Lu Lu0 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa2 1 0.24943905 0.00000000 0.50000000 1.0 Pa Pa3 1 0.75056095 0.00000000 0.50000000 1.0 Pa Pa4 1 0.00000000 0.50000000 0.24943905 1.0 Pa Pa5 1 0.00000000 0.50000000 0.75056095 1.0 Pa Pa6 1 0.50000000 0.75056095 0.00000000 1.0 Pa Pa7 1 0.50000000 0.24943905 0.00000000 1.0 H H8 1 0.00000000 0.15073902 0.29276694 1.0 H H9 1 0.50000000 0.19929281 0.65392932 1.0 H H10 1 0.50000000 0.80070719 0.34607068 1.0 H H11 1 0.80070719 0.65392932 0.50000000 1.0 H H12 1 0.19929281 0.65392932 0.50000000 1.0 H H13 1 0.34607068 0.50000000 0.80070719 1.0 H H14 1 0.65392932 0.50000000 0.80070719 1.0 H H15 1 0.29276694 0.00000000 0.15073902 1.0 H H16 1 0.15073902 0.29276694 0.00000000 1.0 H H17 1 0.84926098 0.70723306 0.00000000 1.0 H H18 1 0.29276694 0.00000000 0.84926098 1.0 H H19 1 0.84926098 0.29276694 0.00000000 1.0 H H20 1 0.70723306 0.00000000 0.15073902 1.0 H H21 1 0.70723306 0.00000000 0.84926098 1.0 H H22 1 0.15073902 0.70723306 0.00000000 1.0 H H23 1 0.00000000 0.84926098 0.70723306 1.0 H H24 1 0.00000000 0.15073902 0.70723306 1.0 H H25 1 0.00000000 0.84926098 0.29276694 1.0 H H26 1 0.65392932 0.50000000 0.19929281 1.0 H H27 1 0.34607068 0.50000000 0.19929281 1.0 H H28 1 0.80070719 0.34607068 0.50000000 1.0 H H29 1 0.19929281 0.34607068 0.50000000 1.0 H H30 1 0.50000000 0.80070719 0.65392932 1.0 H H31 1 0.50000000 0.19929281 0.34607068 1.0