# generated using pymatgen data_Tb10CoAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44821956 _cell_length_b 9.44822036 _cell_length_c 9.59893758 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000060 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10CoAg3 _chemical_formula_sum 'Tb20 Co2 Ag6' _cell_volume 742.08522926 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.54252890 0.45747110 0.25000000 1.0 Tb Tb3 1 0.54252890 0.08505980 0.25000000 1.0 Tb Tb4 1 0.91494020 0.45747110 0.25000000 1.0 Tb Tb5 1 0.45747110 0.54252890 0.75000000 1.0 Tb Tb6 1 0.45747110 0.91494020 0.75000000 1.0 Tb Tb7 1 0.08505980 0.54252890 0.75000000 1.0 Tb Tb8 1 0.21066910 0.78933090 0.43674927 1.0 Tb Tb9 1 0.21066910 0.42133920 0.43674927 1.0 Tb Tb10 1 0.57866080 0.78933090 0.43674927 1.0 Tb Tb11 1 0.78933090 0.21066910 0.56325073 1.0 Tb Tb12 1 0.78933090 0.57866080 0.56325073 1.0 Tb Tb13 1 0.42133920 0.21066910 0.56325073 1.0 Tb Tb14 1 0.78933090 0.21066910 0.93674927 1.0 Tb Tb15 1 0.78933090 0.57866080 0.93674927 1.0 Tb Tb16 1 0.42133920 0.21066910 0.93674927 1.0 Tb Tb17 1 0.21066910 0.78933090 0.06325073 1.0 Tb Tb18 1 0.21066910 0.42133920 0.06325073 1.0 Tb Tb19 1 0.57866080 0.78933090 0.06325073 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag22 1 0.88458528 0.11541472 0.25000000 1.0 Ag Ag23 1 0.88458528 0.76916856 0.25000000 1.0 Ag Ag24 1 0.23083144 0.11541472 0.25000000 1.0 Ag Ag25 1 0.11541472 0.88458528 0.75000000 1.0 Ag Ag26 1 0.11541472 0.23083144 0.75000000 1.0 Ag Ag27 1 0.76916856 0.88458528 0.75000000 1.0