# generated using pymatgen
data_Pr(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74318001
_cell_length_b   6.74317938
_cell_length_c   6.74317953
_cell_angle_alpha   109.47126657
_cell_angle_beta   109.47127008
_cell_angle_gamma   109.47127012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(FeP3)4
_chemical_formula_sum   'Pr1 Fe4 P12'
_cell_volume   236.03234531
_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  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.49510113  0.84906940  0.64604085  1.0
  P  P6  1  0.20302549  0.84906352  0.35396284  1.0
  P  P7  1  0.79697451  0.15093748  0.64603716  1.0
  P  P8  1  0.15093160  0.35395915  0.50489887  1.0
  P  P9  1  0.35395815  0.50489887  0.15093160  1.0
  P  P10  1  0.50489887  0.15093160  0.35395915  1.0
  P  P11  1  0.15093748  0.64603616  0.79697451  1.0
  P  P12  1  0.35396384  0.20302549  0.84906352  1.0
  P  P13  1  0.84906940  0.64604085  0.49510113  1.0
  P  P14  1  0.64603616  0.79697451  0.15093748  1.0
  P  P15  1  0.84906352  0.35396384  0.20302549  1.0
  P  P16  1  0.64604185  0.49510113  0.84906940  1.0