# generated using pymatgen data_PrDyB5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22043949 _cell_length_b 7.19765321 _cell_length_c 7.22392565 _cell_angle_alpha 76.65193340 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrDyB5 _chemical_formula_sum 'Pr4 Dy4 B20' _cell_volume 365.28698838 _cell_formula_units_Z 4 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 0.68721567 0.78120536 0.61965348 1.0 Pr Pr1 1 0.18721567 0.21879464 0.88034652 1.0 Pr Pr2 1 0.31278433 0.21879464 0.38034652 1.0 Pr Pr3 1 0.81278433 0.78120536 0.11965348 1.0 Dy Dy4 1 0.31679671 0.74940989 0.25535267 1.0 Dy Dy5 1 0.81679671 0.25059011 0.24464733 1.0 Dy Dy6 1 0.68320329 0.25059011 0.74464733 1.0 Dy Dy7 1 0.18320329 0.74940989 0.75535267 1.0 B B8 1 0.50529843 0.31502315 0.03924801 1.0 B B9 1 0.00529843 0.68497685 0.46075199 1.0 B B10 1 0.49470157 0.68497685 0.96075199 1.0 B B11 1 0.99470157 0.31502315 0.53924801 1.0 B B12 1 0.48256351 0.92493187 0.92792419 1.0 B B13 1 0.98256351 0.07506813 0.57207581 1.0 B B14 1 0.51743649 0.07506813 0.07207581 1.0 B B15 1 0.01743649 0.92493187 0.42792419 1.0 B B16 1 0.32826138 0.49558627 0.04065303 1.0 B B17 1 0.82826138 0.50441373 0.45934697 1.0 B B18 1 0.67173862 0.50441373 0.95934697 1.0 B B19 1 0.17173862 0.49558627 0.54065303 1.0 B B20 1 0.90855574 0.49894383 0.90913032 1.0 B B21 1 0.40855574 0.50105617 0.59086968 1.0 B B22 1 0.09144426 0.50105617 0.09086968 1.0 B B23 1 0.59144426 0.49894383 0.40913032 1.0 B B24 1 0.96043541 0.49673066 0.67224294 1.0 B B25 1 0.46043541 0.50326934 0.82775706 1.0 B B26 1 0.03956459 0.50326934 0.32775706 1.0 B B27 1 0.53956459 0.49673066 0.17224294 1.0