# generated using pymatgen data_YbH5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57132541 _cell_length_b 4.60340177 _cell_length_c 12.13255261 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbH5Pt _chemical_formula_sum 'Yb4 H20 Pt4' _cell_volume 255.31316028 _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 0.75025159 0.59543671 0.85909168 1.0 Yb Yb1 1 0.25025159 0.90456329 0.14090832 1.0 Yb Yb2 1 0.74974841 0.40456329 0.35909168 1.0 Yb Yb3 1 0.24974841 0.09543671 0.64090832 1.0 H H4 1 0.26396111 0.79961721 0.94846015 1.0 H H5 1 0.76396111 0.70038279 0.05153985 1.0 H H6 1 0.23603889 0.20038279 0.44846015 1.0 H H7 1 0.73603889 0.29961721 0.55153985 1.0 H H8 1 0.96303229 0.05568200 0.81763742 1.0 H H9 1 0.46303229 0.44431800 0.18236258 1.0 H H10 1 0.53696771 0.94431800 0.31763742 1.0 H H11 1 0.03696771 0.55568200 0.68236258 1.0 H H12 1 0.74849625 0.05632823 0.16351190 1.0 H H13 1 0.24849625 0.44367177 0.83648810 1.0 H H14 1 0.75150375 0.94367177 0.66351190 1.0 H H15 1 0.25150375 0.55632823 0.33648810 1.0 H H16 1 0.55073350 0.06633985 0.81764389 1.0 H H17 1 0.05073350 0.43366015 0.18235611 1.0 H H18 1 0.94926650 0.93366015 0.31764389 1.0 H H19 1 0.44926650 0.56633985 0.68235611 1.0 H H20 1 0.00294224 0.24466192 0.99990752 1.0 H H21 1 0.50294224 0.25533808 0.00009248 1.0 H H22 1 0.49705776 0.75533808 0.49990752 1.0 H H23 1 0.99705776 0.74466192 0.50009248 1.0 Pt Pt24 1 0.25550070 0.12720290 0.89549309 1.0 Pt Pt25 1 0.75550070 0.37279710 0.10450691 1.0 Pt Pt26 1 0.24449930 0.87279710 0.39549309 1.0 Pt Pt27 1 0.74449930 0.62720290 0.60450691 1.0