# generated using pymatgen data_YbTcH5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54258946 _cell_length_b 4.57898175 _cell_length_c 11.50712418 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTcH5 _chemical_formula_sum 'Yb4 Tc4 H20' _cell_volume 239.35317986 _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 0.24951940 0.24126145 0.65019652 1.0 Yb Yb1 1 0.74951940 0.25873855 0.34980348 1.0 Yb Yb2 1 0.25048060 0.75873855 0.15019652 1.0 Yb Yb3 1 0.75048060 0.74126145 0.84980348 1.0 Tc Tc4 1 0.24980737 0.21263063 0.93087629 1.0 Tc Tc5 1 0.74980737 0.28736937 0.06912371 1.0 Tc Tc6 1 0.25019263 0.78736937 0.43087629 1.0 Tc Tc7 1 0.75019263 0.71263063 0.56912371 1.0 H H8 1 0.48274073 0.49608383 0.50018753 1.0 H H9 1 0.98274073 0.00391617 0.49981247 1.0 H H10 1 0.01725927 0.50391617 0.00018753 1.0 H H11 1 0.51725927 0.99608383 0.99981247 1.0 H H12 1 0.25060177 0.92492122 0.84019492 1.0 H H13 1 0.75060177 0.57507878 0.15980508 1.0 H H14 1 0.24939823 0.07507878 0.34019492 1.0 H H15 1 0.74939823 0.42492122 0.65980508 1.0 H H16 1 0.01207994 0.30344529 0.82304012 1.0 H H17 1 0.51207994 0.19655471 0.17695988 1.0 H H18 1 0.48792006 0.69655471 0.32304012 1.0 H H19 1 0.98792006 0.80344529 0.67695988 1.0 H H20 1 0.48607927 0.30570552 0.82288370 1.0 H H21 1 0.98607927 0.19429448 0.17711630 1.0 H H22 1 0.01392073 0.69429448 0.32288370 1.0 H H23 1 0.51392073 0.80570552 0.67711630 1.0 H H24 1 0.98271481 0.99587257 0.99996145 1.0 H H25 1 0.48271481 0.50412743 0.00003855 1.0 H H26 1 0.51728519 0.00412743 0.49996145 1.0 H H27 1 0.01728519 0.49587257 0.50003855 1.0