# generated using pymatgen data_PrMnCu10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92196100 _cell_length_b 8.24771965 _cell_length_c 8.24771965 _cell_angle_alpha 89.89225414 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrMnCu10 _chemical_formula_sum 'Pr2 Mn2 Cu20' _cell_volume 334.81521121 _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 Pr Pr0 1 0.00000000 0.50000000 0.50000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn2 1 0.00000000 0.38304300 0.11695700 1.0 Mn Mn3 1 0.00000000 0.61695700 0.88304300 1.0 Cu Cu4 1 0.50000000 0.56492900 0.71039100 1.0 Cu Cu5 1 0.50000000 0.43507100 0.28960900 1.0 Cu Cu6 1 0.50000000 0.93512800 0.21211400 1.0 Cu Cu7 1 0.50000000 0.06487200 0.78788600 1.0 Cu Cu8 1 0.50000000 0.71211400 0.43512800 1.0 Cu Cu9 1 0.50000000 0.28788600 0.56487200 1.0 Cu Cu10 1 0.50000000 0.21039100 0.06492900 1.0 Cu Cu11 1 0.50000000 0.78960900 0.93507100 1.0 Cu Cu12 1 0.75929400 0.32080000 0.82080000 1.0 Cu Cu13 1 0.75929400 0.67920000 0.17920000 1.0 Cu Cu14 1 0.75961600 0.17820500 0.32179500 1.0 Cu Cu15 1 0.75961600 0.82179500 0.67820500 1.0 Cu Cu16 1 0.24070600 0.67920000 0.17920000 1.0 Cu Cu17 1 0.24070600 0.32080000 0.82080000 1.0 Cu Cu18 1 0.24038400 0.82179500 0.67820500 1.0 Cu Cu19 1 0.24038400 0.17820500 0.32179500 1.0 Cu Cu20 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu21 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu22 1 0.00000000 0.11435300 0.61435300 1.0 Cu Cu23 1 0.00000000 0.88564700 0.38564700 1.0