# generated using pymatgen data_Pa4Al18CrRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56359432 _cell_length_b 7.56359431 _cell_length_c 9.29380984 _cell_angle_alpha 89.81073084 _cell_angle_beta 89.81073232 _cell_angle_gamma 118.70286650 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Al18CrRh5 _chemical_formula_sum 'Pa4 Al18 Cr1 Rh5' _cell_volume 466.33841177 _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 Pa Pa0 1 0.99460383 0.68626151 0.74709128 1.0 Pa Pa1 1 0.00539617 0.31373849 0.25290872 1.0 Pa Pa2 1 0.68626151 0.99460383 0.74709128 1.0 Pa Pa3 1 0.31373849 0.00539617 0.25290872 1.0 Al Al4 1 0.14003316 0.14003316 0.74932426 1.0 Al Al5 1 0.85996684 0.85996684 0.25067574 1.0 Al Al6 1 0.00665429 0.34072162 0.57752152 1.0 Al Al7 1 0.99334571 0.65927838 0.42247848 1.0 Al Al8 1 0.99699220 0.65769629 0.07772819 1.0 Al Al9 1 0.34230371 0.00300780 0.92227181 1.0 Al Al10 1 0.00300780 0.34230371 0.92227181 1.0 Al Al11 1 0.65769629 0.99699220 0.07772819 1.0 Al Al12 1 0.65927838 0.99334571 0.42247848 1.0 Al Al13 1 0.34072162 0.00665429 0.57752152 1.0 Al Al14 1 0.33491715 0.33491715 0.04172790 1.0 Al Al15 1 0.66508285 0.66508285 0.95827210 1.0 Al Al16 1 0.66546293 0.66546293 0.54108789 1.0 Al Al17 1 0.33453707 0.33453707 0.45891211 1.0 Al Al18 1 0.34621164 0.55657562 0.75011216 1.0 Al Al19 1 0.65378836 0.44342438 0.24988784 1.0 Al Al20 1 0.55657562 0.34621164 0.75011216 1.0 Al Al21 1 0.44342438 0.65378836 0.24988784 1.0 Cr Cr22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67425966 0.32574034 0.50000000 1.0 Rh Rh24 1 0.32574034 0.67425966 0.50000000 1.0 Rh Rh25 1 0.32749739 0.67250261 0.00000000 1.0 Rh Rh26 1 0.67250261 0.32749739 1.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0