# generated using pymatgen data_Ba2H10PtRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04545996 _cell_length_b 6.90805937 _cell_length_c 9.59937605 _cell_angle_alpha 88.04700174 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2H10PtRh _chemical_formula_sum 'Ba4 H20 Pt2 Rh2' _cell_volume 334.38553656 _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 0.23513700 0.34297901 0.17314132 1.0 Ba Ba1 1 0.73513700 0.65702099 0.82685868 1.0 Ba Ba2 1 0.73485368 0.86202459 0.31954802 1.0 Ba Ba3 1 0.23485368 0.13797541 0.68045198 1.0 H H4 1 0.98472200 0.50004564 0.49986378 1.0 H H5 1 0.48472200 0.49995436 0.50013622 1.0 H H6 1 0.42310928 0.03698879 0.97914372 1.0 H H7 1 0.92310928 0.96301121 0.02085628 1.0 H H8 1 0.02099046 0.68631348 0.09886428 1.0 H H9 1 0.52099046 0.31368652 0.90113572 1.0 H H10 1 0.47455193 0.19342366 0.40653433 1.0 H H11 1 0.97455193 0.80657634 0.59346567 1.0 H H12 1 0.47049443 0.70900017 0.08841299 1.0 H H13 1 0.97049443 0.29099983 0.91158701 1.0 H H14 1 0.99455648 0.19355611 0.40629867 1.0 H H15 1 0.49455648 0.80644389 0.59370133 1.0 H H16 1 0.22881321 0.76248902 0.89182520 1.0 H H17 1 0.72881321 0.23751098 0.10817480 1.0 H H18 1 0.73488311 0.23373395 0.59905827 1.0 H H19 1 0.23488311 0.76626605 0.40094173 1.0 H H20 1 0.23499902 0.94211739 0.20655270 1.0 H H21 1 0.73499902 0.05788261 0.79344730 1.0 H H22 1 0.73458030 0.44775634 0.28866200 1.0 H H23 1 0.23458030 0.55224366 0.71133800 1.0 Pt Pt24 1 0.23447499 0.66342963 0.55525078 1.0 Pt Pt25 1 0.73447499 0.33657037 0.44474922 1.0 Rh Rh26 1 0.72783114 0.14867156 0.95240916 1.0 Rh Rh27 1 0.22783114 0.85132844 0.04759084 1.0