# generated using pymatgen data_Pr4Ga24CoRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04589642 _cell_length_b 6.04589642 _cell_length_c 15.44884108 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga24CoRh _chemical_formula_sum 'Pr4 Ga24 Co1 Rh1' _cell_volume 564.69937878 _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 Pr Pr0 1 0.00000000 0.50000000 0.76177538 1.0 Pr Pr1 1 0.00000000 0.50000000 0.23822462 1.0 Pr Pr2 1 0.50000000 0.00000000 0.24185573 1.0 Pr Pr3 1 0.50000000 0.00000000 0.75814427 1.0 Ga Ga4 1 0.67293142 0.17293142 0.43158413 1.0 Ga Ga5 1 0.17175224 0.67175224 0.56924584 1.0 Ga Ga6 1 0.00000000 0.00000000 0.34537896 1.0 Ga Ga7 1 0.74276475 0.75723525 0.08363895 1.0 Ga Ga8 1 0.74276475 0.24276475 0.91636105 1.0 Ga Ga9 1 0.74312620 0.24312620 0.08358169 1.0 Ga Ga10 1 0.25687380 0.24312620 0.91641831 1.0 Ga Ga11 1 0.50000000 0.50000000 0.81437809 1.0 Ga Ga12 1 0.82824776 0.32824776 0.56924584 1.0 Ga Ga13 1 0.25723525 0.75723525 0.91636105 1.0 Ga Ga14 1 0.00000000 0.00000000 0.81437809 1.0 Ga Ga15 1 0.82824776 0.67175224 0.43075416 1.0 Ga Ga16 1 0.32706858 0.82706858 0.43158413 1.0 Ga Ga17 1 0.50000000 0.50000000 0.34537896 1.0 Ga Ga18 1 0.50000000 0.50000000 0.18562191 1.0 Ga Ga19 1 0.25687380 0.75687380 0.08358169 1.0 Ga Ga20 1 0.67293142 0.82706858 0.56841587 1.0 Ga Ga21 1 0.74312620 0.75687380 0.91641831 1.0 Ga Ga22 1 0.32706858 0.17293142 0.56841587 1.0 Ga Ga23 1 0.25723525 0.24276475 0.08363895 1.0 Ga Ga24 1 0.50000000 0.50000000 0.65462104 1.0 Ga Ga25 1 0.17175224 0.32824776 0.43075416 1.0 Ga Ga26 1 0.00000000 0.00000000 0.18562191 1.0 Ga Ga27 1 0.00000000 0.00000000 0.65462104 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0