# generated using pymatgen
data_Pr(FeAs3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19016526
_cell_length_b   7.19020530
_cell_length_c   7.19017217
_cell_angle_alpha   109.47126293
_cell_angle_beta   109.47110219
_cell_angle_gamma   109.47122203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(FeAs3)4
_chemical_formula_sum   'Pr1 Fe4 As12'
_cell_volume   286.15277558
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  As  As5  1  0.34390050  0.18858227  0.84467391  1.0
  As  As6  1  0.65609950  0.81141773  0.15532609  1.0
  As  As7  1  0.65611369  0.50077883  0.84467937  1.0
  As  As8  1  0.34388631  0.49922117  0.15532063  1.0
  As  As9  1  0.18856756  0.84466827  0.34388990  1.0
  As  As10  1  0.81143244  0.15533173  0.65611010  1.0
  As  As11  1  0.50077466  0.84467838  0.65609699  1.0
  As  As12  1  0.49922534  0.15532162  0.34390301  1.0
  As  As13  1  0.84468254  0.34390245  0.18856553  1.0
  As  As14  1  0.15531746  0.65609755  0.81143447  1.0
  As  As15  1  0.84467936  0.65609604  0.50077341  1.0
  As  As16  1  0.15532064  0.34390396  0.49922659  1.0