# generated using pymatgen data_PrPa(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38761919 _cell_length_b 7.40260672 _cell_length_c 7.35986834 _cell_angle_alpha 60.05636338 _cell_angle_beta 60.25878065 _cell_angle_gamma 59.68483279 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrPa(Be11Cu2)2 _chemical_formula_sum 'Pr1 Pa1 Be22 Cu4' _cell_volume 284.59139494 _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 0.75000000 1.0 Pa Pa1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.27985965 0.93469841 0.71685204 1.0 Be Be5 1 0.71685204 0.06859090 0.27985965 1.0 Be Be6 1 0.93469841 0.27985965 0.06859090 1.0 Be Be7 1 0.06859090 0.71685204 0.93469841 1.0 Be Be8 1 0.20399205 0.79884793 0.55796397 1.0 Be Be9 1 0.79884793 0.20399205 0.43919605 1.0 Be Be10 1 0.43919605 0.55796397 0.79884793 1.0 Be Be11 1 0.55796397 0.43919605 0.20399205 1.0 Be Be12 1 0.71140399 0.28401420 0.93799969 1.0 Be Be13 1 0.28401420 0.71140399 0.06658112 1.0 Be Be14 1 0.06658112 0.93799969 0.28401420 1.0 Be Be15 1 0.93799969 0.06658112 0.71140399 1.0 Be Be16 1 0.56329942 0.21001602 0.79540064 1.0 Be Be17 1 0.43128393 0.79540064 0.21001602 1.0 Be Be18 1 0.79540064 0.43128393 0.56329942 1.0 Be Be19 1 0.21001602 0.56329942 0.43128393 1.0 Be Be20 1 0.94133830 0.71018680 0.28548990 1.0 Be Be21 1 0.06298401 0.28548990 0.71018680 1.0 Be Be22 1 0.28548990 0.06298401 0.94133830 1.0 Be Be23 1 0.71018680 0.94133830 0.06298401 1.0 Cu Cu24 1 0.80465611 0.55495758 0.19936327 1.0 Cu Cu25 1 0.19936327 0.44102204 0.80465611 1.0 Cu Cu26 1 0.55495758 0.80465611 0.44102204 1.0 Cu Cu27 1 0.44102204 0.19936327 0.55495758 1.0