# generated using pymatgen data_PrBe(Cu2Si)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.03009674 _cell_length_b 8.03009711 _cell_length_c 8.03009616 _cell_angle_alpha 120.54180230 _cell_angle_beta 120.54180896 _cell_angle_gamma 89.06410332 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrBe(Cu2Si)4 _chemical_formula_sum 'Pr2 Be2 Cu16 Si8' _cell_volume 363.08911999 _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 0.00000000 1.0 Pr Pr1 1 0.75000000 0.75000000 0.00000000 1.0 Be Be2 1 0.50000000 0.00000000 0.50000000 1.0 Be Be3 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.94189629 0.20953559 0.15143189 1.0 Cu Cu5 1 0.20953559 0.05810371 0.26763930 1.0 Cu Cu6 1 0.79046441 0.94189629 0.73236070 1.0 Cu Cu7 1 0.44189629 0.29046441 0.73236070 1.0 Cu Cu8 1 0.05810371 0.79046441 0.84856811 1.0 Cu Cu9 1 0.79824511 0.05875561 0.50000000 1.0 Cu Cu10 1 0.55875561 0.29824511 0.50000000 1.0 Cu Cu11 1 0.20175489 0.94124439 0.50000000 1.0 Cu Cu12 1 0.44124439 0.70175489 0.50000000 1.0 Cu Cu13 1 0.94124439 0.44124439 0.73948851 1.0 Cu Cu14 1 0.70175489 0.20175489 0.26051149 1.0 Cu Cu15 1 0.05875561 0.55875561 0.26051149 1.0 Cu Cu16 1 0.70953559 0.44189629 0.15143189 1.0 Cu Cu17 1 0.55810371 0.70953559 0.26763930 1.0 Cu Cu18 1 0.29824511 0.79824511 0.73948851 1.0 Cu Cu19 1 0.29046441 0.55810371 0.84856811 1.0 Si Si20 1 0.79244629 0.29244629 0.85171663 1.0 Si Si21 1 0.55927034 0.05927034 0.85171663 1.0 Si Si22 1 0.05927034 0.20755371 0.50000000 1.0 Si Si23 1 0.29244629 0.44072966 0.50000000 1.0 Si Si24 1 0.94072966 0.79244629 0.50000000 1.0 Si Si25 1 0.44072966 0.94072966 0.14828337 1.0 Si Si26 1 0.20755371 0.70755371 0.14828337 1.0 Si Si27 1 0.70755371 0.55927034 0.50000000 1.0