# generated using pymatgen data_Ba2CoH10Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92778363 _cell_length_b 6.84380374 _cell_length_c 9.47990867 _cell_angle_alpha 87.47162440 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2CoH10Pt _chemical_formula_sum 'Ba4 Co2 H20 Pt2' _cell_volume 319.39663596 _cell_formula_units_Z 2 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 Ba Ba0 1 0.23135002 0.34406592 0.16084277 1.0 Ba Ba1 1 0.73135002 0.65593408 0.83915723 1.0 Ba Ba2 1 0.73167951 0.86501083 0.30516475 1.0 Ba Ba3 1 0.23167951 0.13498917 0.69483525 1.0 Co Co4 1 0.72975154 0.14567687 0.95511427 1.0 Co Co5 1 0.22975154 0.85432313 0.04488573 1.0 H H6 1 0.98247453 0.49981564 0.49988052 1.0 H H7 1 0.48247453 0.50018436 0.50011948 1.0 H H8 1 0.47251523 0.00486692 0.99716635 1.0 H H9 1 0.97251523 0.99513308 0.00283365 1.0 H H10 1 0.01677978 0.70238192 0.08996582 1.0 H H11 1 0.51677978 0.29761808 0.91003418 1.0 H H12 1 0.46908857 0.19300319 0.40535148 1.0 H H13 1 0.96908857 0.80699681 0.59464852 1.0 H H14 1 0.44856213 0.70595457 0.08839227 1.0 H H15 1 0.94856213 0.29404543 0.91160773 1.0 H H16 1 0.99494869 0.19273597 0.40529194 1.0 H H17 1 0.49494869 0.80726403 0.59470806 1.0 H H18 1 0.22957226 0.77867745 0.89577785 1.0 H H19 1 0.72957226 0.22132255 0.10422215 1.0 H H20 1 0.73218460 0.23117060 0.60114525 1.0 H H21 1 0.23218460 0.76882940 0.39885475 1.0 H H22 1 0.23114719 0.93750706 0.19416274 1.0 H H23 1 0.73114719 0.06249294 0.80583726 1.0 H H24 1 0.73184718 0.44889586 0.28577081 1.0 H H25 1 0.23184718 0.55110414 0.71422919 1.0 Pt Pt26 1 0.23209777 0.66391258 0.55554905 1.0 Pt Pt27 1 0.73209777 0.33608742 0.44445095 1.0