# generated using pymatgen data_Tm4Ga20CoTc5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93708699 _cell_length_b 8.93708699 _cell_length_c 6.20186701 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga20CoTc5 _chemical_formula_sum 'Tm4 Ga20 Co1 Tc5' _cell_volume 495.35256854 _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 0.18477693 0.31872070 0.00000000 1.0 Tm Tm1 1 0.68127930 0.18477693 0.00000000 1.0 Tm Tm2 1 0.81522307 0.68127930 0.00000000 1.0 Tm Tm3 1 0.31872070 0.81522307 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28512702 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71487298 1.0 Ga Ga6 1 0.29456254 0.55933516 0.70774467 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28512702 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71487298 1.0 Ga Ga9 1 0.05946932 0.79563464 0.71235185 1.0 Ga Ga10 1 0.20436536 0.05946932 0.28764815 1.0 Ga Ga11 1 0.05946932 0.79563464 0.28764815 1.0 Ga Ga12 1 0.70543746 0.44066484 0.70774467 1.0 Ga Ga13 1 0.20436536 0.05946932 0.71235185 1.0 Ga Ga14 1 0.94053068 0.20436536 0.71235185 1.0 Ga Ga15 1 0.70543746 0.44066484 0.29225533 1.0 Ga Ga16 1 0.55933516 0.70543746 0.29225533 1.0 Ga Ga17 1 0.94053068 0.20436536 0.28764815 1.0 Ga Ga18 1 0.55933516 0.70543746 0.70774467 1.0 Ga Ga19 1 0.79563464 0.94053068 0.28764815 1.0 Ga Ga20 1 0.44066484 0.29456254 0.70774467 1.0 Ga Ga21 1 0.79563464 0.94053068 0.71235185 1.0 Ga Ga22 1 0.44066484 0.29456254 0.29225533 1.0 Ga Ga23 1 0.29456254 0.55933516 0.29225533 1.0 Co Co24 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc25 1 0.17638716 0.31853944 0.50000000 1.0 Tc Tc26 1 0.31853944 0.82361284 0.50000000 1.0 Tc Tc27 1 0.82361284 0.68146056 0.50000000 1.0 Tc Tc28 1 0.68146056 0.17638716 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0