# generated using pymatgen data_Er10CoHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45861667 _cell_length_b 9.45861692 _cell_length_c 9.39944222 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999572 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10CoHg3 _chemical_formula_sum 'Er20 Co2 Hg6' _cell_volume 728.26257887 _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 Er Er0 1 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.54214364 0.45785636 0.25000000 1.0 Er Er3 1 0.54214364 0.08428828 0.25000000 1.0 Er Er4 1 0.91571172 0.45785636 0.25000000 1.0 Er Er5 1 0.45785636 0.54214364 0.75000000 1.0 Er Er6 1 0.45785636 0.91571172 0.75000000 1.0 Er Er7 1 0.08428828 0.54214364 0.75000000 1.0 Er Er8 1 0.21108212 0.78891788 0.43492003 1.0 Er Er9 1 0.21108212 0.42216525 0.43492003 1.0 Er Er10 1 0.57783475 0.78891788 0.43492003 1.0 Er Er11 1 0.78891788 0.21108212 0.56507997 1.0 Er Er12 1 0.78891788 0.57783475 0.56507997 1.0 Er Er13 1 0.42216525 0.21108212 0.56507997 1.0 Er Er14 1 0.78891788 0.21108212 0.93492003 1.0 Er Er15 1 0.78891788 0.57783475 0.93492003 1.0 Er Er16 1 0.42216525 0.21108212 0.93492003 1.0 Er Er17 1 0.21108212 0.78891788 0.06507997 1.0 Er Er18 1 0.21108212 0.42216525 0.06507997 1.0 Er Er19 1 0.57783475 0.78891788 0.06507997 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.88032859 0.11967141 0.25000000 1.0 Hg Hg23 1 0.88032859 0.76065817 0.25000000 1.0 Hg Hg24 1 0.23934183 0.11967141 0.25000000 1.0 Hg Hg25 1 0.11967141 0.88032859 0.75000000 1.0 Hg Hg26 1 0.11967141 0.23934183 0.75000000 1.0 Hg Hg27 1 0.76065817 0.88032859 0.75000000 1.0