# generated using pymatgen data_CeMnAl10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82619060 _cell_length_b 6.82881362 _cell_length_c 9.10191457 _cell_angle_alpha 89.90026449 _cell_angle_beta 90.18311744 _cell_angle_gamma 97.42425913 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMnAl10Rh _chemical_formula_sum 'Ce2 Mn2 Al20 Rh2' _cell_volume 420.72428405 _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 0.87670116 0.12242080 0.75511072 1.0 Ce Ce1 1 0.12329884 0.87757920 0.24488928 1.0 Mn Mn2 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Al Al4 1 0.59335464 0.86466777 0.24746116 1.0 Al Al5 1 0.77635295 0.51970015 0.24804512 1.0 Al Al6 1 0.16323510 0.83643365 0.89837380 1.0 Al Al7 1 0.40664536 0.13533223 0.75253884 1.0 Al Al8 1 0.62362111 0.37633511 0.94939842 1.0 Al Al9 1 0.84156091 0.15874312 0.39883158 1.0 Al Al10 1 0.76981864 0.76949845 0.00001627 1.0 Al Al11 1 0.86477473 0.59316305 0.75264499 1.0 Al Al12 1 0.83676490 0.16356635 0.10162620 1.0 Al Al13 1 0.22364705 0.48029985 0.75195488 1.0 Al Al14 1 0.15843909 0.84125688 0.60116842 1.0 Al Al15 1 0.77371612 0.77377961 0.50040103 1.0 Al Al16 1 0.48061306 0.22360209 0.24798794 1.0 Al Al17 1 0.62118087 0.37883936 0.55281311 1.0 Al Al18 1 0.22628388 0.22622039 0.49959897 1.0 Al Al19 1 0.37881913 0.62116064 0.44718689 1.0 Al Al20 1 0.13522527 0.40683695 0.24735501 1.0 Al Al21 1 0.51938694 0.77639791 0.75201206 1.0 Al Al22 1 0.37637889 0.62366489 0.05060158 1.0 Al Al23 1 0.23018136 0.23050155 0.99998373 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0