# generated using pymatgen data_Tm4Ga20Tc5Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95070890 _cell_length_b 8.95070890 _cell_length_c 6.30212092 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga20Tc5Ag _chemical_formula_sum 'Tm4 Ga20 Tc5 Ag1' _cell_volume 504.89561405 _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 Tm Tm0 1 0.18615814 0.32088076 0.00000000 1.0 Tm Tm1 1 0.67911924 0.18615814 0.00000000 1.0 Tm Tm2 1 0.81384186 0.67911924 0.00000000 1.0 Tm Tm3 1 0.32088076 0.81384186 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28476422 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71523578 1.0 Ga Ga6 1 0.29527802 0.55891158 0.70654822 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28476422 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71523578 1.0 Ga Ga9 1 0.06404120 0.78580416 0.70415421 1.0 Ga Ga10 1 0.21419584 0.06404120 0.29584579 1.0 Ga Ga11 1 0.06404120 0.78580416 0.29584579 1.0 Ga Ga12 1 0.70472198 0.44108842 0.70654822 1.0 Ga Ga13 1 0.21419584 0.06404120 0.70415421 1.0 Ga Ga14 1 0.93595880 0.21419584 0.70415421 1.0 Ga Ga15 1 0.70472198 0.44108842 0.29345178 1.0 Ga Ga16 1 0.55891158 0.70472198 0.29345178 1.0 Ga Ga17 1 0.93595880 0.21419584 0.29584579 1.0 Ga Ga18 1 0.55891158 0.70472198 0.70654822 1.0 Ga Ga19 1 0.78580416 0.93595880 0.29584579 1.0 Ga Ga20 1 0.44108842 0.29527802 0.70654822 1.0 Ga Ga21 1 0.78580416 0.93595880 0.70415421 1.0 Ga Ga22 1 0.44108842 0.29527802 0.29345178 1.0 Ga Ga23 1 0.29527802 0.55891158 0.29345178 1.0 Tc Tc24 1 0.17585311 0.31961791 0.50000000 1.0 Tc Tc25 1 0.31961791 0.82414689 0.50000000 1.0 Tc Tc26 1 0.82414689 0.68038209 0.50000000 1.0 Tc Tc27 1 0.68038209 0.17585311 0.50000000 1.0 Tc Tc28 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag29 1 0.00000000 0.00000000 0.00000000 1.0