# generated using pymatgen data_Pr4In5Cu19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13551500 _cell_length_b 8.48976700 _cell_length_c 10.74809970 _cell_angle_alpha 89.56504663 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4In5Cu19 _chemical_formula_sum 'Pr4 In5 Cu19' _cell_volume 468.59639757 _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 0.75644600 0.93696400 1.0 Pr Pr1 1 0.00000000 0.25464200 0.56685400 1.0 Pr Pr2 1 0.50000000 0.24106000 0.04824600 1.0 Pr Pr3 1 0.50000000 0.74625100 0.44365500 1.0 In In4 1 0.00000000 0.64029800 0.63898200 1.0 In In5 1 0.00000000 0.14017100 0.86141400 1.0 In In6 1 0.50000000 0.36325500 0.36988500 1.0 In In7 1 0.50000000 0.86349100 0.13768100 1.0 In In8 1 0.00000000 0.31208400 0.24218600 1.0 Cu Cu9 1 0.00000000 0.04577700 0.10224700 1.0 Cu Cu10 1 0.00000000 0.56749300 0.39676400 1.0 Cu Cu11 1 0.50000000 0.94064800 0.89206600 1.0 Cu Cu12 1 0.50000000 0.44374700 0.60922200 1.0 Cu Cu13 1 0.25109300 0.93378000 0.68937000 1.0 Cu Cu14 1 0.74753800 0.43393300 0.81094600 1.0 Cu Cu15 1 0.74391000 0.05585000 0.31359400 1.0 Cu Cu16 1 0.25451500 0.57673000 0.18653600 1.0 Cu Cu17 1 0.25609000 0.05585000 0.31359400 1.0 Cu Cu18 1 0.74548500 0.57673000 0.18653600 1.0 Cu Cu19 1 0.74890700 0.93378000 0.68937000 1.0 Cu Cu20 1 0.25246200 0.43393300 0.81094600 1.0 Cu Cu21 1 0.00000000 0.42247500 0.00909200 1.0 Cu Cu22 1 0.00000000 0.91710000 0.48634600 1.0 Cu Cu23 1 0.50000000 0.58099600 0.98452000 1.0 Cu Cu24 1 0.50000000 0.08107300 0.51646900 1.0 Cu Cu25 1 0.00000000 0.81467400 0.25794700 1.0 Cu Cu26 1 0.50000000 0.68430100 0.75660200 1.0 Cu Cu27 1 0.50000000 0.18343500 0.74196500 1.0