# generated using pymatgen data_Ho2Be25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20046351 _cell_length_b 7.22391843 _cell_length_c 7.20800054 _cell_angle_alpha 60.33748674 _cell_angle_beta 60.18098322 _cell_angle_gamma 59.96151888 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Be25Ni _chemical_formula_sum 'Ho2 Be25 Ni1' _cell_volume 266.06924812 _cell_formula_units_Z 1 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 Ho Ho0 1 0.74999201 0.75110576 0.74703306 1.0 Ho Ho1 1 0.24812883 0.25296894 0.24889524 1.0 Be Be2 1 0.56641492 0.78855926 0.21144274 1.0 Be Be3 1 0.20386781 0.43921190 0.56079010 1.0 Be Be4 1 0.43560842 0.20932591 0.79067109 1.0 Be Be5 1 0.43824214 0.78999214 0.56366902 1.0 Be Be6 1 0.56253758 0.43633968 0.79257673 1.0 Be Be7 1 0.79190429 0.43632698 0.21000986 1.0 Be Be8 1 0.79145599 0.20742327 0.56365932 1.0 Be Be9 1 0.20822525 0.56331531 0.78995139 1.0 Be Be10 1 0.43844579 0.56332557 0.20526631 1.0 Be Be11 1 0.56149395 0.21005061 0.43668569 1.0 Be Be12 1 0.20703666 0.79473269 0.43667543 1.0 Be Be13 1 0.93701044 0.70993409 0.06389573 1.0 Be Be14 1 0.71083826 0.93610427 0.29006691 1.0 Be Be15 1 0.06324111 0.28922038 0.93719482 1.0 Be Be16 1 0.28965831 0.06280618 0.71077962 1.0 Be Be17 1 0.70660797 0.06304599 0.93695301 1.0 Be Be18 1 0.06374853 0.93394628 0.71278742 1.0 Be Be19 1 0.06510127 0.71294541 0.28705359 1.0 Be Be20 1 0.28901029 0.71148362 0.93628426 1.0 Be Be21 1 0.93503585 0.28891087 0.71109113 1.0 Be Be22 1 0.93677916 0.06371774 0.28851338 1.0 Be Be23 1 0.29134864 0.93604501 0.06395399 1.0 Be Be24 1 0.71048323 0.28721258 0.06605372 1.0 Be Be25 1 0.50106274 0.50045975 0.49953925 1.0 Be Be26 1 0.99951212 0.00121413 0.99878487 1.0 Ni Ni27 1 0.79720843 0.56027868 0.43972332 1.0