# generated using pymatgen data_Li2BeH4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96007800 _cell_length_b 6.61466023 _cell_length_c 12.35374116 _cell_angle_alpha 98.67938832 _cell_angle_beta 93.14327275 _cell_angle_gamma 89.89443690 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2BeH4 _chemical_formula_sum 'Li12 Be6 H24' _cell_volume 400.06385900 _cell_formula_units_Z 6 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 Li Li0 1 0.41451300 0.43935400 0.15330400 1.0 Li Li1 1 0.37705500 0.01446300 0.16867200 1.0 Li Li2 1 0.42626600 0.27694200 0.36638300 1.0 Li Li3 1 0.32595100 0.74854100 0.34437100 1.0 Li Li4 1 0.39619300 0.49834700 0.78975300 1.0 Li Li5 1 0.46378800 0.06637700 0.87540000 1.0 Li Li6 1 0.63303600 0.92718800 0.66956500 1.0 Li Li7 1 0.94830400 0.48252500 0.58051700 1.0 Li Li8 1 0.94262400 0.23620200 0.19571000 1.0 Li Li9 1 0.90174100 0.70998500 0.11872100 1.0 Li Li10 1 0.89777300 0.72582200 0.85322900 1.0 Li Li11 1 0.91513600 0.30862700 0.80240600 1.0 Be Be12 1 0.79985000 0.60232900 0.31680200 1.0 Be Be13 1 0.80682700 0.94022100 0.31797000 1.0 Be Be14 1 0.89962500 0.23221700 0.41288700 1.0 Be Be15 1 0.85461800 0.77557900 0.45922900 1.0 Be Be16 1 0.05771300 0.39081500 0.98263100 1.0 Be Be17 1 0.00352400 0.04060400 0.99135600 1.0 H H18 1 0.03555700 0.50895900 0.72922600 1.0 H H19 1 0.28904300 0.26969300 0.23232800 1.0 H H20 1 0.18961200 0.91497200 0.92466700 1.0 H H21 1 0.23990900 0.34423500 0.89308600 1.0 H H22 1 0.44598500 0.57954500 0.62182100 1.0 H H23 1 0.42311000 0.01397700 0.53299000 1.0 H H24 1 0.92119600 0.99632900 0.43072200 1.0 H H25 1 0.02989500 0.61476600 0.40663800 1.0 H H26 1 0.44509300 0.21101300 0.05432100 1.0 H H27 1 0.51060200 0.74698600 0.07517400 1.0 H H28 1 0.88398300 0.79131100 0.57455300 1.0 H H29 1 0.14933200 0.30161200 0.46737000 1.0 H H30 1 0.02324400 0.98309800 0.10323800 1.0 H H31 1 0.17760600 0.54457500 0.06467200 1.0 H H32 1 0.69514600 0.28982400 0.48803100 1.0 H H33 1 0.62296600 0.62793000 0.41245300 1.0 H H34 1 0.82631100 0.48839000 0.93049900 1.0 H H35 1 0.75073900 0.96030500 0.94500700 1.0 H H36 1 0.56002200 0.75991500 0.77140800 1.0 H H37 1 0.59525100 0.18695600 0.74994700 1.0 H H38 1 0.31753200 0.94862400 0.55408300 1.0 H H39 1 0.43974300 0.49094400 0.57427800 1.0 H H40 1 0.58034000 0.81444000 0.03875700 1.0 H H41 1 0.60324500 0.23546500 0.05582800 1.0