# generated using pymatgen data_PrSm(Ga4Cu9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.24646087 _cell_length_b 8.24645972 _cell_length_c 8.24646009 _cell_angle_alpha 120.71659829 _cell_angle_beta 120.71659361 _cell_angle_gamma 88.76324081 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrSm(Ga4Cu9)2 _chemical_formula_sum 'Pr1 Sm1 Ga8 Cu18' _cell_volume 392.14646191 _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 0.75000000 0.75000000 0.00000000 1.0 Sm Sm1 1 0.25000000 0.25000000 0.00000000 1.0 Ga Ga2 1 0.05806020 0.55699415 0.85981084 1.0 Ga Ga3 1 0.69718331 0.19824936 0.14018916 1.0 Ga Ga4 1 0.55699415 0.69718331 0.49893395 1.0 Ga Ga5 1 0.19824936 0.05806020 0.50106605 1.0 Ga Ga6 1 0.94300585 0.44193980 0.14018916 1.0 Ga Ga7 1 0.30175064 0.80281669 0.85981084 1.0 Ga Ga8 1 0.44193980 0.30175064 0.49893395 1.0 Ga Ga9 1 0.80281669 0.94300585 0.50106605 1.0 Cu Cu10 1 0.06220072 0.20357874 0.26517869 1.0 Cu Cu11 1 0.93840106 0.79702404 0.73482131 1.0 Cu Cu12 1 0.56159894 0.29642126 0.85862298 1.0 Cu Cu13 1 0.43779928 0.70297596 0.14137702 1.0 Cu Cu14 1 0.79702404 0.06220072 0.85862298 1.0 Cu Cu15 1 0.20357874 0.93840106 0.14137702 1.0 Cu Cu16 1 0.70297596 0.56159894 0.26517869 1.0 Cu Cu17 1 0.29642126 0.43779928 0.73482131 1.0 Cu Cu18 1 0.43812241 0.93853139 0.73397399 1.0 Cu Cu19 1 0.20455739 0.70414841 0.26602601 1.0 Cu Cu20 1 0.93853139 0.20455739 0.50040898 1.0 Cu Cu21 1 0.70414841 0.43812241 0.49959102 1.0 Cu Cu22 1 0.56146861 0.06187759 0.26602601 1.0 Cu Cu23 1 0.79585159 0.29544261 0.73397399 1.0 Cu Cu24 1 0.06187759 0.79585159 0.50040898 1.0 Cu Cu25 1 0.29544261 0.56146861 0.49959102 1.0 Cu Cu26 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu27 1 0.50000000 0.00000000 0.50000000 1.0