# generated using pymatgen data_Ce5P12Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.71423180 _cell_length_b 12.71423186 _cell_length_c 3.93936426 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999984 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce5P12Rh19 _chemical_formula_sum 'Ce5 P12 Rh19' _cell_volume 551.48921638 _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 1.00000000 0.18810040 0.50000000 1.0 Ce Ce1 1 0.81189960 0.81189960 0.50000000 1.0 Ce Ce2 1 0.18810040 0.00000000 0.50000000 1.0 Ce Ce3 1 0.66666700 0.33333300 0.00000000 1.0 Ce Ce4 1 0.33333300 0.66666700 0.00000000 1.0 P P5 1 0.48042285 0.31391057 0.50000000 1.0 P P6 1 0.81734385 0.00000000 0.00000000 1.0 P P7 1 0.18265615 0.18265615 0.00000000 1.0 P P8 1 0.00000000 0.81734385 0.00000000 1.0 P P9 1 0.36811740 0.00000000 0.00000000 1.0 P P10 1 0.68608943 0.16651127 0.50000000 1.0 P P11 1 0.83348873 0.51957715 0.50000000 1.0 P P12 1 0.51957715 0.83348873 0.50000000 1.0 P P13 1 0.16651127 0.68608943 0.50000000 1.0 P P14 1 0.31391057 0.48042285 0.50000000 1.0 P P15 1 1.00000000 0.36811740 0.00000000 1.0 P P16 1 0.63188260 0.63188260 0.00000000 1.0 Rh Rh17 1 0.80212444 0.18100464 0.00000000 1.0 Rh Rh18 1 0.37888020 0.19787556 0.00000000 1.0 Rh Rh19 1 0.64077673 0.51026201 0.50000000 1.0 Rh Rh20 1 0.86948527 0.35922327 0.50000000 1.0 Rh Rh21 1 0.35922327 0.86948527 0.50000000 1.0 Rh Rh22 1 0.51026201 0.64077673 0.50000000 1.0 Rh Rh23 1 0.13051473 0.48973799 0.50000000 1.0 Rh Rh24 1 0.81899536 0.62111980 0.00000000 1.0 Rh Rh25 1 0.62111980 0.81899536 0.00000000 1.0 Rh Rh26 1 0.18100464 0.80212444 0.00000000 1.0 Rh Rh27 1 0.19787556 0.37888020 0.00000000 1.0 Rh Rh28 1 0.00000000 0.71584974 0.50000000 1.0 Rh Rh29 1 0.28415026 0.28415026 0.50000000 1.0 Rh Rh30 1 0.71584974 0.00000000 0.50000000 1.0 Rh Rh31 1 0.00000000 0.54642949 0.00000000 1.0 Rh Rh32 1 0.45357051 0.45357051 0.00000000 1.0 Rh Rh33 1 0.54642949 0.00000000 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.48973799 0.13051473 0.50000000 1.0