# generated using pymatgen data_Er10NiHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51656443 _cell_length_b 9.51656466 _cell_length_c 9.34775078 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999579 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10NiHg3 _chemical_formula_sum 'Er20 Ni2 Hg6' _cell_volume 733.15899962 _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 0.54349114 0.45650886 0.25000000 1.0 Er Er3 1 0.54349114 0.08698328 0.25000000 1.0 Er Er4 1 0.91301672 0.45650886 0.25000000 1.0 Er Er5 1 0.45650886 0.54349114 0.75000000 1.0 Er Er6 1 0.45650886 0.91301672 0.75000000 1.0 Er Er7 1 0.08698328 0.54349114 0.75000000 1.0 Er Er8 1 0.20956643 0.79043357 0.43511543 1.0 Er Er9 1 0.20956643 0.41913486 0.43511543 1.0 Er Er10 1 0.58086514 0.79043357 0.43511543 1.0 Er Er11 1 0.79043357 0.20956643 0.56488457 1.0 Er Er12 1 0.79043357 0.58086514 0.56488457 1.0 Er Er13 1 0.41913486 0.20956643 0.56488457 1.0 Er Er14 1 0.79043357 0.20956643 0.93511543 1.0 Er Er15 1 0.79043357 0.58086514 0.93511543 1.0 Er Er16 1 0.41913486 0.20956643 0.93511543 1.0 Er Er17 1 0.20956643 0.79043357 0.06488457 1.0 Er Er18 1 0.20956643 0.41913486 0.06488457 1.0 Er Er19 1 0.58086514 0.79043357 0.06488457 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.87935979 0.12064021 0.25000000 1.0 Hg Hg23 1 0.87935979 0.75871857 0.25000000 1.0 Hg Hg24 1 0.24128143 0.12064021 0.25000000 1.0 Hg Hg25 1 0.12064021 0.87935979 0.75000000 1.0 Hg Hg26 1 0.12064021 0.24128143 0.75000000 1.0 Hg Hg27 1 0.75871857 0.87935979 0.75000000 1.0