# generated using pymatgen data_PrBeCu12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02385455 _cell_length_b 8.02385465 _cell_length_c 8.02385428 _cell_angle_alpha 59.99999749 _cell_angle_beta 59.99999705 _cell_angle_gamma 60.00000313 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrBeCu12 _chemical_formula_sum 'Pr2 Be2 Cu24' _cell_volume 365.28692564 _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 0.25000000 0.25000000 0.25000000 1.0 Pr Pr1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu4 1 0.79249372 0.56165575 0.20750628 1.0 Cu Cu5 1 0.20750628 0.43834425 0.79249372 1.0 Cu Cu6 1 0.56165575 0.79249372 0.43834425 1.0 Cu Cu7 1 0.43834425 0.20750628 0.56165575 1.0 Cu Cu8 1 0.29249372 0.93834425 0.70750628 1.0 Cu Cu9 1 0.70750628 0.06165575 0.29249372 1.0 Cu Cu10 1 0.93834425 0.29249372 0.06165575 1.0 Cu Cu11 1 0.06165575 0.70750628 0.93834425 1.0 Cu Cu12 1 0.20750628 0.79249372 0.56165575 1.0 Cu Cu13 1 0.79249372 0.20750628 0.43834425 1.0 Cu Cu14 1 0.43834425 0.56165575 0.79249372 1.0 Cu Cu15 1 0.56165575 0.43834425 0.20750628 1.0 Cu Cu16 1 0.70750628 0.29249372 0.93834425 1.0 Cu Cu17 1 0.29249372 0.70750628 0.06165575 1.0 Cu Cu18 1 0.06165575 0.93834425 0.29249372 1.0 Cu Cu19 1 0.93834425 0.06165575 0.70750628 1.0 Cu Cu20 1 0.56165575 0.20750628 0.79249372 1.0 Cu Cu21 1 0.43834425 0.79249372 0.20750628 1.0 Cu Cu22 1 0.79249372 0.43834425 0.56165575 1.0 Cu Cu23 1 0.20750628 0.56165575 0.43834425 1.0 Cu Cu24 1 0.93834425 0.70750628 0.29249372 1.0 Cu Cu25 1 0.06165575 0.29249372 0.70750628 1.0 Cu Cu26 1 0.29249372 0.06165575 0.93834425 1.0 Cu Cu27 1 0.70750628 0.93834425 0.06165575 1.0