# generated using pymatgen data_Y10Al2CoHg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64464787 _cell_length_b 9.64464746 _cell_length_c 9.55894928 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.40845575 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Al2CoHg _chemical_formula_sum 'Y20 Al4 Co2 Hg2' _cell_volume 766.85149268 _cell_formula_units_Z 2 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 Y Y0 1 0.99675293 0.00324707 0.51246401 1.0 Y Y1 1 0.99675293 0.00324707 0.98753599 1.0 Y Y2 1 0.54571664 0.45428336 0.25000000 1.0 Y Y3 1 0.54177896 0.08295681 0.25000000 1.0 Y Y4 1 0.91704319 0.45822104 0.25000000 1.0 Y Y5 1 0.45995842 0.54004158 0.75000000 1.0 Y Y6 1 0.46163812 0.91262823 0.75000000 1.0 Y Y7 1 0.08737177 0.53836188 0.75000000 1.0 Y Y8 1 0.20848040 0.79151960 0.43797949 1.0 Y Y9 1 0.21197767 0.42098079 0.43205997 1.0 Y Y10 1 0.57901921 0.78802233 0.43205997 1.0 Y Y11 1 0.78849243 0.21150757 0.56257544 1.0 Y Y12 1 0.79271783 0.58084164 0.56529903 1.0 Y Y13 1 0.41915836 0.20728217 0.56529903 1.0 Y Y14 1 0.78849243 0.21150757 0.93742456 1.0 Y Y15 1 0.79271783 0.58084164 0.93470097 1.0 Y Y16 1 0.41915836 0.20728217 0.93470097 1.0 Y Y17 1 0.20848040 0.79151960 0.06202051 1.0 Y Y18 1 0.21197767 0.42098079 0.06794003 1.0 Y Y19 1 0.57901921 0.78802233 0.06794003 1.0 Al Al20 1 0.88836902 0.11163098 0.25000000 1.0 Al Al21 1 0.89008669 0.78147650 0.25000000 1.0 Al Al22 1 0.21852350 0.10991331 0.25000000 1.0 Al Al23 1 0.12074271 0.87925729 0.75000000 1.0 Co Co24 1 0.32833336 0.67166664 0.25000000 1.0 Co Co25 1 0.66614642 0.33385358 0.75000000 1.0 Hg Hg26 1 0.12371354 0.24261700 0.75000000 1.0 Hg Hg27 1 0.75738300 0.87628646 0.75000000 1.0