# generated using pymatgen
data_Pr2FeP2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37384600
_cell_length_b   3.37384600
_cell_length_c   14.81786000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2FeP2O
_chemical_formula_sum   'Pr2 Fe1 P2 O1'
_cell_volume   168.66928258
_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  0.50000000  0.50000000  0.14473600  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.85526400  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.65385000  1.0
  P  P4  1  0.50000000  0.50000000  0.34615000  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0