# generated using pymatgen data_Ce(Al5Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87691494 _cell_length_b 6.87691365 _cell_length_c 9.18394952 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.30164710 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Al5Tc)2 _chemical_formula_sum 'Ce2 Al20 Tc4' _cell_volume 430.80483548 _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 Ce Ce0 1 0.87591211 0.12408789 0.75000000 1.0 Ce Ce1 1 0.12408789 0.87591211 0.25000000 1.0 Al Al2 1 0.59575285 0.86569363 0.25000000 1.0 Al Al3 1 0.78175602 0.52416338 0.25000000 1.0 Al Al4 1 0.15796454 0.84203546 0.90122830 1.0 Al Al5 1 0.40424715 0.13430637 0.75000000 1.0 Al Al6 1 0.62353599 0.37646401 0.95656081 1.0 Al Al7 1 0.84203546 0.15796454 0.40122830 1.0 Al Al8 1 0.77030844 0.77030844 0.00000000 1.0 Al Al9 1 0.86569363 0.59575285 0.75000000 1.0 Al Al10 1 0.84203546 0.15796454 0.09877170 1.0 Al Al11 1 0.21824398 0.47583662 0.75000000 1.0 Al Al12 1 0.15796454 0.84203546 0.59877170 1.0 Al Al13 1 0.77030844 0.77030844 0.50000000 1.0 Al Al14 1 0.47583662 0.21824398 0.25000000 1.0 Al Al15 1 0.62353599 0.37646401 0.54343919 1.0 Al Al16 1 0.22969156 0.22969156 0.50000000 1.0 Al Al17 1 0.37646401 0.62353599 0.45656081 1.0 Al Al18 1 0.13430637 0.40424715 0.25000000 1.0 Al Al19 1 0.52416338 0.78175602 0.75000000 1.0 Al Al20 1 0.37646401 0.62353599 0.04343919 1.0 Al Al21 1 0.22969156 0.22969156 0.00000000 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc24 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc25 1 0.00000000 0.50000000 0.50000000 1.0