# generated using pymatgen data_Ho4Ga18Co5Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26882692 _cell_length_b 7.26882654 _cell_length_c 9.32747722 _cell_angle_alpha 89.96781797 _cell_angle_beta 89.96781612 _cell_angle_gamma 119.78179991 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga18Co5Ni _chemical_formula_sum 'Ho4 Ga18 Co5 Ni1' _cell_volume 427.73411732 _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 0.33126643 0.00178891 0.74973079 1.0 Ho Ho1 1 0.00285820 0.33234198 0.74977969 1.0 Ho Ho2 1 0.66765802 0.99714180 0.25022031 1.0 Ho Ho3 1 0.99821109 0.66873357 0.25026921 1.0 Ga Ga4 1 0.66786209 0.00090065 0.92845435 1.0 Ga Ga5 1 0.33399062 0.00071761 0.42915447 1.0 Ga Ga6 1 0.00015574 0.33405988 0.42973634 1.0 Ga Ga7 1 0.33423792 0.00368283 0.07202472 1.0 Ga Ga8 1 0.99631717 0.66576208 0.92797528 1.0 Ga Ga9 1 0.99909935 0.33213791 0.07154565 1.0 Ga Ga10 1 0.33368849 0.33368513 0.55765360 1.0 Ga Ga11 1 0.33504151 0.33283169 0.93923549 1.0 Ga Ga12 1 0.66716831 0.66495849 0.06076451 1.0 Ga Ga13 1 0.66631487 0.66631151 0.44234640 1.0 Ga Ga14 1 0.87806279 0.87902898 0.74978008 1.0 Ga Ga15 1 0.12097102 0.12193721 0.25021992 1.0 Ga Ga16 1 0.33613943 0.54740342 0.25275571 1.0 Ga Ga17 1 0.55016892 0.33689347 0.25057679 1.0 Ga Ga18 1 0.66310653 0.44983108 0.74942321 1.0 Ga Ga19 1 0.45259658 0.66386057 0.74724429 1.0 Ga Ga20 1 0.66594012 0.99984426 0.57026366 1.0 Ga Ga21 1 0.99928239 0.66600938 0.57084553 1.0 Co Co22 1 0.67079573 0.32920427 0.50000000 1.0 Co Co23 1 0.67061946 0.32938054 0.00000000 1.0 Co Co24 1 0.32903317 0.67096683 0.50000000 1.0 Co Co25 1 0.99985094 0.00014906 0.00000000 1.0 Co Co26 1 0.99993619 0.00006381 0.50000000 1.0 Ni Ni27 1 0.32962492 0.67037508 0.00000000 1.0