# generated using pymatgen data_Ba2H10IrPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04504175 _cell_length_b 6.90578240 _cell_length_c 9.60440595 _cell_angle_alpha 87.87280415 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2H10IrPt _chemical_formula_sum 'Ba4 H20 Ir2 Pt2' _cell_volume 334.38653516 _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 0.23640904 0.34399855 0.17338416 1.0 Ba Ba1 1 0.73640904 0.65600145 0.82661584 1.0 Ba Ba2 1 0.73472084 0.86241231 0.32041005 1.0 Ba Ba3 1 0.23472084 0.13758769 0.67958995 1.0 H H4 1 0.98547991 0.49985004 0.49994977 1.0 H H5 1 0.48547991 0.50014996 0.50005023 1.0 H H6 1 0.41155298 0.04649758 0.97747262 1.0 H H7 1 0.91155298 0.95350242 0.02252738 1.0 H H8 1 0.01940472 0.68384153 0.09904383 1.0 H H9 1 0.51940472 0.31615847 0.90095617 1.0 H H10 1 0.47460698 0.19421025 0.40560341 1.0 H H11 1 0.97460698 0.80578975 0.59439659 1.0 H H12 1 0.47716598 0.71028964 0.08784589 1.0 H H13 1 0.97716598 0.28971036 0.91215411 1.0 H H14 1 0.99574460 0.19410889 0.40534980 1.0 H H15 1 0.49574460 0.80589111 0.59465020 1.0 H H16 1 0.23007723 0.76572128 0.88828873 1.0 H H17 1 0.73007723 0.23427872 0.11171127 1.0 H H18 1 0.73504120 0.23186580 0.59751342 1.0 H H19 1 0.23504120 0.76813420 0.40248658 1.0 H H20 1 0.23421794 0.94231652 0.20682969 1.0 H H21 1 0.73421794 0.05768348 0.79317031 1.0 H H22 1 0.73565024 0.44996773 0.28848242 1.0 H H23 1 0.23565024 0.55003227 0.71151758 1.0 Ir Ir24 1 0.72862708 0.14915618 0.95295053 1.0 Ir Ir25 1 0.22862708 0.85084382 0.04704947 1.0 Pt Pt26 1 0.23529826 0.66351206 0.55607200 1.0 Pt Pt27 1 0.73529826 0.33648794 0.44392800 1.0