# generated using pymatgen
data_Pr4V(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47980268
_cell_length_b   5.60862454
_cell_length_c   7.82338716
_cell_angle_alpha   90.08281533
_cell_angle_beta   90.02585116
_cell_angle_gamma   90.16872870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4V(FeO4)3
_chemical_formula_sum   'Pr4 V1 Fe3 O12'
_cell_volume   240.44388145
_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  0.01101730  0.44974786  0.24855722  1.0
  Pr  Pr1  1  0.98898270  0.55025214  0.75144278  1.0
  Pr  Pr2  1  0.51120773  0.04953318  0.75186695  1.0
  Pr  Pr3  1  0.48879227  0.95046682  0.24813305  1.0
  V  V4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.29514429  0.20578202  0.04447875  1.0
  O  O9  1  0.70485571  0.79421798  0.95552125  1.0
  O  O10  1  0.79505336  0.29450620  0.95557758  1.0
  O  O11  1  0.70355710  0.78327819  0.54388479  1.0
  O  O12  1  0.20494664  0.70549380  0.04442242  1.0
  O  O13  1  0.29644290  0.21672181  0.45611521  1.0
  O  O14  1  0.21321691  0.70783225  0.45680774  1.0
  O  O15  1  0.78678309  0.29216775  0.54319226  1.0
  O  O16  1  0.58159998  0.51926087  0.25292347  1.0
  O  O17  1  0.41840002  0.48073913  0.74707653  1.0
  O  O18  1  0.08349891  0.98017602  0.74935003  1.0
  O  O19  1  0.91650109  0.01982398  0.25064997  1.0