# generated using pymatgen data_YbH5Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.41986270 _cell_length_b 4.75292443 _cell_length_c 11.72292205 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbH5Ir _chemical_formula_sum 'Yb4 H20 Ir4' _cell_volume 246.26662850 _cell_formula_units_Z 4 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 Yb Yb0 1 0.72588812 0.34197636 0.14261839 1.0 Yb Yb1 1 0.22588812 0.15802364 0.85738161 1.0 Yb Yb2 1 0.27411188 0.84197636 0.35738161 1.0 Yb Yb3 1 0.77411188 0.65802364 0.64261839 1.0 H H4 1 0.85110848 0.35288389 0.95985128 1.0 H H5 1 0.43444704 0.01710256 0.68709694 1.0 H H6 1 0.94982971 0.88643658 0.00835251 1.0 H H7 1 0.70736452 0.97152225 0.84371376 1.0 H H8 1 0.43635605 0.35462747 0.32263377 1.0 H H9 1 0.79263548 0.02847775 0.34371376 1.0 H H10 1 0.44982971 0.61356342 0.99164749 1.0 H H11 1 0.29263548 0.47152225 0.65628624 1.0 H H12 1 0.93444704 0.48289744 0.31290306 1.0 H H13 1 0.64889152 0.64711611 0.45985128 1.0 H H14 1 0.05017029 0.38643658 0.49164749 1.0 H H15 1 0.14889152 0.85288389 0.54014872 1.0 H H16 1 0.56364395 0.85462747 0.17736623 1.0 H H17 1 0.93635605 0.14537253 0.67736623 1.0 H H18 1 0.06364395 0.64537253 0.82263377 1.0 H H19 1 0.06555296 0.98289744 0.18709694 1.0 H H20 1 0.35110848 0.14711611 0.04014872 1.0 H H21 1 0.56555296 0.51710256 0.81290306 1.0 H H22 1 0.55017029 0.11356342 0.50835251 1.0 H H23 1 0.20736452 0.52847775 0.15628624 1.0 Ir Ir24 1 0.22413422 0.16578456 0.59242869 1.0 Ir Ir25 1 0.27586578 0.83421544 0.09242869 1.0 Ir Ir26 1 0.77586578 0.66578456 0.90757131 1.0 Ir Ir27 1 0.72413422 0.33421544 0.40757131 1.0