# generated using pymatgen data_CePa(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79060994 _cell_length_b 6.79060939 _cell_length_c 9.01787392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.74816383 _symmetry_Int_Tables_number 1 _chemical_formula_structural CePa(MnAl5)4 _chemical_formula_sum 'Ce1 Pa1 Mn4 Al20' _cell_volume 412.03913765 _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 Ce Ce0 1 0.12445498 0.87554502 0.25000000 1.0 Pa Pa1 1 0.87356999 0.12643001 0.75000000 1.0 Mn Mn2 1 0.50377574 0.00105161 0.99723748 1.0 Mn Mn3 1 0.99894839 0.49622426 0.99723748 1.0 Mn Mn4 1 0.50377574 0.00105161 0.50276252 1.0 Mn Mn5 1 0.99894839 0.49622426 0.50276252 1.0 Al Al6 1 0.40762787 0.13211004 0.75000000 1.0 Al Al7 1 0.13213999 0.40607704 0.25000000 1.0 Al Al8 1 0.59392296 0.86786001 0.25000000 1.0 Al Al9 1 0.86788996 0.59237213 0.75000000 1.0 Al Al10 1 0.52199589 0.77957887 0.75000000 1.0 Al Al11 1 0.77879749 0.52065405 0.25000000 1.0 Al Al12 1 0.47934595 0.22120251 0.25000000 1.0 Al Al13 1 0.22042113 0.47800411 0.75000000 1.0 Al Al14 1 0.84061926 0.15938074 0.40170263 1.0 Al Al15 1 0.15694811 0.84305189 0.59986751 1.0 Al Al16 1 0.84061926 0.15938074 0.09829737 1.0 Al Al17 1 0.15694811 0.84305189 0.90013249 1.0 Al Al18 1 0.62448373 0.37551627 0.95014188 1.0 Al Al19 1 0.37450552 0.62549448 0.04406396 1.0 Al Al20 1 0.62448373 0.37551627 0.54985812 1.0 Al Al21 1 0.37450552 0.62549448 0.45593604 1.0 Al Al22 1 0.77126969 0.77063505 0.99889489 1.0 Al Al23 1 0.77126969 0.77063505 0.50110511 1.0 Al Al24 1 0.22936495 0.22873031 0.99889489 1.0 Al Al25 1 0.22936495 0.22873031 0.50110511 1.0