# generated using pymatgen
data_Pr(BeP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71999827
_cell_length_b   10.61552922
_cell_length_c   11.43170404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BeP)3
_chemical_formula_sum   'Pr4 Be12 P12'
_cell_volume   451.43513869
_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  0.75000000  0.94042465  0.33828177  1.0
  Pr  Pr1  1  0.25000000  0.44042465  0.16171823  1.0
  Pr  Pr2  1  0.75000000  0.55957535  0.83828177  1.0
  Pr  Pr3  1  0.25000000  0.05957535  0.66171823  1.0
  Be  Be4  1  0.75000000  0.24202170  0.45040990  1.0
  Be  Be5  1  0.25000000  0.74202170  0.04959010  1.0
  Be  Be6  1  0.75000000  0.25797830  0.95040990  1.0
  Be  Be7  1  0.25000000  0.75797830  0.54959010  1.0
  Be  Be8  1  0.75000000  0.64661946  0.29212236  1.0
  Be  Be9  1  0.25000000  0.14661946  0.20787764  1.0
  Be  Be10  1  0.75000000  0.85338054  0.79212236  1.0
  Be  Be11  1  0.25000000  0.35338054  0.70787764  1.0
  Be  Be12  1  0.75000000  0.03809491  0.06379002  1.0
  Be  Be13  1  0.25000000  0.53809491  0.43620998  1.0
  Be  Be14  1  0.75000000  0.46190509  0.56379002  1.0
  Be  Be15  1  0.25000000  0.96190509  0.93620998  1.0
  P  P16  1  0.75000000  0.44273834  0.37295159  1.0
  P  P17  1  0.25000000  0.94273834  0.12704841  1.0
  P  P18  1  0.75000000  0.05726166  0.87295159  1.0
  P  P19  1  0.25000000  0.55726166  0.62704841  1.0
  P  P20  1  0.75000000  0.22597587  0.13989277  1.0
  P  P21  1  0.25000000  0.72597587  0.36010723  1.0
  P  P22  1  0.75000000  0.27402413  0.63989277  1.0
  P  P23  1  0.25000000  0.77402413  0.86010723  1.0
  P  P24  1  0.75000000  0.64281292  0.09802462  1.0
  P  P25  1  0.25000000  0.14281292  0.40197538  1.0
  P  P26  1  0.75000000  0.85718708  0.59802462  1.0
  P  P27  1  0.25000000  0.35718708  0.90197538  1.0