# generated using pymatgen data_HoPa(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24435031 _cell_length_b 7.30473728 _cell_length_c 7.22194658 _cell_angle_alpha 59.82385079 _cell_angle_beta 59.77201139 _cell_angle_gamma 59.52049455 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPa(Be12Ni)2 _chemical_formula_sum 'Ho1 Pa1 Be24 Ni2' _cell_volume 268.42374713 _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 0.75220646 0.74779354 0.75220646 1.0 Pa Pa1 1 0.24622792 0.25377208 0.24622792 1.0 Be Be2 1 0.50012344 0.49987656 0.50012344 1.0 Be Be3 1 0.99997548 0.00002452 0.99997548 1.0 Be Be4 1 0.56577400 0.78992030 0.43159390 1.0 Be Be5 1 0.43159390 0.21271180 0.56577400 1.0 Be Be6 1 0.29519851 0.93798262 0.70377321 1.0 Be Be7 1 0.70377321 0.06304465 0.29519851 1.0 Be Be8 1 0.93403313 0.28557637 0.06621471 1.0 Be Be9 1 0.06621471 0.71417579 0.93403313 1.0 Be Be10 1 0.20573443 0.79643096 0.56074856 1.0 Be Be11 1 0.79496572 0.20331403 0.43958012 1.0 Be Be12 1 0.43958012 0.56213912 0.79496572 1.0 Be Be13 1 0.56074856 0.43708605 0.20573443 1.0 Be Be14 1 0.70971582 0.28308031 0.93850164 1.0 Be Be15 1 0.28838475 0.71226474 0.06346495 1.0 Be Be16 1 0.06346495 0.93588456 0.28838475 1.0 Be Be17 1 0.93850164 0.06870222 0.70971582 1.0 Be Be18 1 0.56108879 0.20620365 0.79545320 1.0 Be Be19 1 0.43822963 0.79480743 0.20471302 1.0 Be Be20 1 0.79545320 0.43725437 0.56108879 1.0 Be Be21 1 0.20471302 0.56224992 0.43822963 1.0 Be Be22 1 0.93798981 0.71060286 0.28833588 1.0 Be Be23 1 0.06341086 0.28931673 0.71051332 1.0 Be Be24 1 0.28833588 0.06307145 0.93798981 1.0 Be Be25 1 0.71051332 0.93676009 0.06341086 1.0 Ni Ni26 1 0.80227560 0.55538982 0.20177411 1.0 Ni Ni27 1 0.20177411 0.44055947 0.80227560 1.0