# generated using pymatgen data_Tm3Al12TcRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74191772 _cell_length_b 8.74191769 _cell_length_c 9.43358585 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001121 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Al12TcRh3 _chemical_formula_sum 'Tm6 Al24 Tc2 Rh6' _cell_volume 624.33950554 _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 0.80719971 0.19280029 0.75000000 1.0 Tm Tm1 1 0.19280029 0.80719971 0.25000000 1.0 Tm Tm2 1 0.38559959 0.19280029 0.75000000 1.0 Tm Tm3 1 0.61440041 0.80719971 0.25000000 1.0 Tm Tm4 1 0.80719971 0.61440041 0.75000000 1.0 Tm Tm5 1 0.19280029 0.38559959 0.25000000 1.0 Al Al6 1 0.66666700 0.33333300 0.97679115 1.0 Al Al7 1 0.33333300 0.66666700 0.02320885 1.0 Al Al8 1 0.33333300 0.66666700 0.47679115 1.0 Al Al9 1 0.66666700 0.33333300 0.52320885 1.0 Al Al10 1 0.83680434 0.16319566 0.42218383 1.0 Al Al11 1 0.16319566 0.83680434 0.57781617 1.0 Al Al12 1 0.32639232 0.16319566 0.42218383 1.0 Al Al13 1 0.16319566 0.83680434 0.92218383 1.0 Al Al14 1 0.67360768 0.83680434 0.57781617 1.0 Al Al15 1 0.83680434 0.16319566 0.07781617 1.0 Al Al16 1 0.83680434 0.67360768 0.42218383 1.0 Al Al17 1 0.67360768 0.83680434 0.92218383 1.0 Al Al18 1 0.16319566 0.32639232 0.57781617 1.0 Al Al19 1 0.32639232 0.16319566 0.07781617 1.0 Al Al20 1 0.16319566 0.32639232 0.92218383 1.0 Al Al21 1 0.83680434 0.67360768 0.07781617 1.0 Al Al22 1 0.43782561 0.56217439 0.75000000 1.0 Al Al23 1 0.56217439 0.43782561 0.25000000 1.0 Al Al24 1 0.12434778 0.56217439 0.75000000 1.0 Al Al25 1 0.87565222 0.43782561 0.25000000 1.0 Al Al26 1 0.43782561 0.87565222 0.75000000 1.0 Al Al27 1 0.56217439 0.12434778 0.25000000 1.0 Al Al28 1 0.00000000 0.00000000 0.75000000 1.0 Al Al29 1 0.00000000 0.00000000 0.25000000 1.0 Tc Tc30 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc31 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh32 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh33 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh34 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh35 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh36 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh37 1 0.50000000 0.00000000 0.50000000 1.0