# generated using pymatgen data_Y20CoTcHg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62295299 _cell_length_b 9.62295316 _cell_length_c 9.66125279 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999603 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20CoTcHg6 _chemical_formula_sum 'Y20 Co1 Tc1 Hg6' _cell_volume 774.78433416 _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 0.49995045 1.0 Y Y1 1 0.00000000 0.00000000 0.00004955 1.0 Y Y2 1 0.54080832 0.45919168 0.25000000 1.0 Y Y3 1 0.54080832 0.08161564 0.25000000 1.0 Y Y4 1 0.91838436 0.45919168 0.25000000 1.0 Y Y5 1 0.45779018 0.54220982 0.75000000 1.0 Y Y6 1 0.45779018 0.91558037 0.75000000 1.0 Y Y7 1 0.08441963 0.54220982 0.75000000 1.0 Y Y8 1 0.20919307 0.79080693 0.43895304 1.0 Y Y9 1 0.20919307 0.41838915 0.43895304 1.0 Y Y10 1 0.58161085 0.79080693 0.43895304 1.0 Y Y11 1 0.78901329 0.21098671 0.56514281 1.0 Y Y12 1 0.78901329 0.57802358 0.56514281 1.0 Y Y13 1 0.42197642 0.21098671 0.56514281 1.0 Y Y14 1 0.78901329 0.21098671 0.93485719 1.0 Y Y15 1 0.78901329 0.57802358 0.93485719 1.0 Y Y16 1 0.42197642 0.21098671 0.93485719 1.0 Y Y17 1 0.20919307 0.79080693 0.06104696 1.0 Y Y18 1 0.20919307 0.41838915 0.06104696 1.0 Y Y19 1 0.58161085 0.79080693 0.06104696 1.0 Co Co20 1 0.66666700 0.33333300 0.75000000 1.0 Tc Tc21 1 0.33333300 0.66666700 0.25000000 1.0 Hg Hg22 1 0.88107785 0.11892215 0.25000000 1.0 Hg Hg23 1 0.88107785 0.76215670 0.25000000 1.0 Hg Hg24 1 0.23784330 0.11892215 0.25000000 1.0 Hg Hg25 1 0.11879768 0.88120232 0.75000000 1.0 Hg Hg26 1 0.11879768 0.23759536 0.75000000 1.0 Hg Hg27 1 0.76240464 0.88120232 0.75000000 1.0