# generated using pymatgen data_Ho20InGa8Bi3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06479056 _cell_length_b 8.06479056 _cell_length_c 12.89359081 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20InGa8Bi3 _chemical_formula_sum 'Ho20 In1 Ga8 Bi3' _cell_volume 838.61006354 _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 0.00000000 0.50000000 0.74266784 1.0 Ho Ho1 1 0.00000000 0.50000000 0.25805124 1.0 Ho Ho2 1 0.50000000 0.00000000 0.25105169 1.0 Ho Ho3 1 0.50000000 0.00000000 0.74815617 1.0 Ho Ho4 1 0.65789827 0.64897214 0.60934052 1.0 Ho Ho5 1 0.65298204 0.34807525 0.10870351 1.0 Ho Ho6 1 0.85076703 0.84235581 0.39062793 1.0 Ho Ho7 1 0.15216909 0.84724216 0.89135207 1.0 Ho Ho8 1 0.34210173 0.35102786 0.60934052 1.0 Ho Ho9 1 0.34701796 0.65192475 0.10870351 1.0 Ho Ho10 1 0.14923297 0.15764419 0.39062793 1.0 Ho Ho11 1 0.84783091 0.15275784 0.89135207 1.0 Ho Ho12 1 0.65764419 0.35076703 0.39062793 1.0 Ho Ho13 1 0.34724216 0.34783091 0.89135207 1.0 Ho Ho14 1 0.14897214 0.84210173 0.60934052 1.0 Ho Ho15 1 0.84807525 0.84701796 0.10870351 1.0 Ho Ho16 1 0.34235581 0.64923297 0.39062793 1.0 Ho Ho17 1 0.65275784 0.65216909 0.89135207 1.0 Ho Ho18 1 0.85102786 0.15789827 0.60934052 1.0 Ho Ho19 1 0.15192475 0.15298204 0.10870351 1.0 In In20 1 0.00000000 0.50000000 0.50023196 1.0 Ga Ga21 1 0.84984664 0.85192938 0.75185593 1.0 Ga Ga22 1 0.84985406 0.14807378 0.24814097 1.0 Ga Ga23 1 0.64807378 0.65014594 0.24814097 1.0 Ga Ga24 1 0.35192938 0.65015336 0.75185593 1.0 Ga Ga25 1 0.15015336 0.14807062 0.75185593 1.0 Ga Ga26 1 0.15014594 0.85192622 0.24814097 1.0 Ga Ga27 1 0.35192622 0.34985406 0.24814097 1.0 Ga Ga28 1 0.64807062 0.34984664 0.75185593 1.0 Bi Bi29 1 0.00000000 0.50000000 0.00022625 1.0 Bi Bi30 1 0.50000000 0.00000000 0.49975089 1.0 Bi Bi31 1 0.50000000 0.00000000 0.99977926 1.0