# generated using pymatgen data_Y20CoHg6Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70610867 _cell_length_b 9.70610837 _cell_length_c 9.55801208 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999764 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20CoHg6Pt _chemical_formula_sum 'Y20 Co1 Hg6 Pt1' _cell_volume 779.80946488 _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 Y Y0 1 0.00000000 0.00000000 0.50072402 1.0 Y Y1 1 0.00000000 0.00000000 0.99927598 1.0 Y Y2 1 0.54284780 0.45715220 0.25000000 1.0 Y Y3 1 0.54284780 0.08569661 0.25000000 1.0 Y Y4 1 0.91430339 0.45715220 0.25000000 1.0 Y Y5 1 0.45810361 0.54189639 0.75000000 1.0 Y Y6 1 0.45810361 0.91620721 0.75000000 1.0 Y Y7 1 0.08379279 0.54189639 0.75000000 1.0 Y Y8 1 0.20624328 0.79375672 0.43863620 1.0 Y Y9 1 0.20624328 0.41248856 0.43863620 1.0 Y Y10 1 0.58751144 0.79375672 0.43863620 1.0 Y Y11 1 0.78922125 0.21077875 0.56635826 1.0 Y Y12 1 0.78922125 0.57844151 0.56635826 1.0 Y Y13 1 0.42155849 0.21077875 0.56635826 1.0 Y Y14 1 0.78922125 0.21077875 0.93364174 1.0 Y Y15 1 0.78922125 0.57844151 0.93364174 1.0 Y Y16 1 0.42155849 0.21077875 0.93364174 1.0 Y Y17 1 0.20624328 0.79375672 0.06136380 1.0 Y Y18 1 0.20624328 0.41248856 0.06136380 1.0 Y Y19 1 0.58751144 0.79375672 0.06136380 1.0 Co Co20 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg21 1 0.87952608 0.12047392 0.25000000 1.0 Hg Hg22 1 0.87952608 0.75905216 0.25000000 1.0 Hg Hg23 1 0.24094784 0.12047392 0.25000000 1.0 Hg Hg24 1 0.12062385 0.87937615 0.75000000 1.0 Hg Hg25 1 0.12062385 0.24124869 0.75000000 1.0 Hg Hg26 1 0.75875131 0.87937615 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0