# generated using pymatgen data_Ho20Ga8Sn3Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.03918992 _cell_length_b 8.03918992 _cell_length_c 12.84247474 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ga8Sn3Bi _chemical_formula_sum 'Ho20 Ga8 Sn3 Bi1' _cell_volume 829.99083590 _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 0.74936362 1.0 Ho Ho1 1 0.00000000 0.50000000 0.25145718 1.0 Ho Ho2 1 0.50000000 0.00000000 0.25526448 1.0 Ho Ho3 1 0.50000000 0.00000000 0.74390232 1.0 Ho Ho4 1 0.65630187 0.65511396 0.60777384 1.0 Ho Ho5 1 0.65814861 0.34823867 0.10801161 1.0 Ho Ho6 1 0.84455727 0.84398437 0.39227899 1.0 Ho Ho7 1 0.15203359 0.84215848 0.89195463 1.0 Ho Ho8 1 0.34369813 0.34488604 0.60777384 1.0 Ho Ho9 1 0.34185139 0.65176133 0.10801161 1.0 Ho Ho10 1 0.15544273 0.15601563 0.39227899 1.0 Ho Ho11 1 0.84796641 0.15784152 0.89195463 1.0 Ho Ho12 1 0.65601563 0.34455727 0.39227899 1.0 Ho Ho13 1 0.34215848 0.34796641 0.89195463 1.0 Ho Ho14 1 0.15511396 0.84369813 0.60777384 1.0 Ho Ho15 1 0.84823867 0.84185139 0.10801161 1.0 Ho Ho16 1 0.34398437 0.65544273 0.39227899 1.0 Ho Ho17 1 0.65784152 0.65203359 0.89195463 1.0 Ho Ho18 1 0.84488604 0.15630187 0.60777384 1.0 Ho Ho19 1 0.15176133 0.15814861 0.10801161 1.0 Ga Ga20 1 0.85339844 0.85501803 0.75075754 1.0 Ga Ga21 1 0.85343112 0.14496374 0.24926070 1.0 Ga Ga22 1 0.64496374 0.64656888 0.24926070 1.0 Ga Ga23 1 0.35501803 0.64660156 0.75075754 1.0 Ga Ga24 1 0.14660156 0.14498197 0.75075754 1.0 Ga Ga25 1 0.14656888 0.85503626 0.24926070 1.0 Ga Ga26 1 0.35503626 0.35343112 0.24926070 1.0 Ga Ga27 1 0.64498197 0.35339844 0.75075754 1.0 Sn Sn28 1 0.00000000 0.50000000 0.50021499 1.0 Sn Sn29 1 0.00000000 0.50000000 0.00023074 1.0 Sn Sn30 1 0.50000000 0.00000000 0.49971432 1.0 Bi Bi31 1 0.50000000 0.00000000 0.99970413 1.0