# generated using pymatgen data_Tm10CoHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41100986 _cell_length_b 9.41101009 _cell_length_c 9.34891073 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999234 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10CoHg3 _chemical_formula_sum 'Tm20 Co2 Hg6' _cell_volume 717.07428013 _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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54215918 0.45784082 0.25000000 1.0 Tm Tm3 1 0.54215918 0.08431735 0.25000000 1.0 Tm Tm4 1 0.91568265 0.45784082 0.25000000 1.0 Tm Tm5 1 0.45784082 0.54215918 0.75000000 1.0 Tm Tm6 1 0.45784082 0.91568265 0.75000000 1.0 Tm Tm7 1 0.08431735 0.54215918 0.75000000 1.0 Tm Tm8 1 0.21118700 0.78881300 0.43525313 1.0 Tm Tm9 1 0.21118700 0.42237499 0.43525313 1.0 Tm Tm10 1 0.57762501 0.78881300 0.43525313 1.0 Tm Tm11 1 0.78881300 0.21118700 0.56474687 1.0 Tm Tm12 1 0.78881300 0.57762501 0.56474687 1.0 Tm Tm13 1 0.42237499 0.21118700 0.56474687 1.0 Tm Tm14 1 0.78881300 0.21118700 0.93525313 1.0 Tm Tm15 1 0.78881300 0.57762501 0.93525313 1.0 Tm Tm16 1 0.42237499 0.21118700 0.93525313 1.0 Tm Tm17 1 0.21118700 0.78881300 0.06474687 1.0 Tm Tm18 1 0.21118700 0.42237499 0.06474687 1.0 Tm Tm19 1 0.57762501 0.78881300 0.06474687 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 0.88056783 0.11943217 0.25000000 1.0 Hg Hg23 1 0.88056783 0.76113465 0.25000000 1.0 Hg Hg24 1 0.23886535 0.11943217 0.25000000 1.0 Hg Hg25 1 0.11943217 0.88056783 0.75000000 1.0 Hg Hg26 1 0.11943217 0.23886535 0.75000000 1.0 Hg Hg27 1 0.76113465 0.88056783 0.75000000 1.0