# generated using pymatgen
data_PrV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93058542
_cell_length_b   7.93058542
_cell_length_c   7.93058542
_cell_angle_alpha   108.87824169
_cell_angle_beta   108.87824169
_cell_angle_gamma   110.66380116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrV2O2
_chemical_formula_sum   'Pr4 V8 O8'
_cell_volume   383.84189666
_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  0.12500000  0.87500000  0.75000000  1.0
  Pr  Pr1  1  0.12500000  0.37500000  0.25000000  1.0
  Pr  Pr2  1  0.62500000  0.87500000  0.75000000  1.0
  Pr  Pr3  1  0.12500000  0.87500000  0.25000000  1.0
  V  V4  1  0.50859700  0.84502500  0.33642800  1.0
  V  V5  1  0.50859700  0.17216900  0.66357200  1.0
  V  V6  1  0.42216900  0.25859700  0.16357200  1.0
  V  V7  1  0.74140300  0.57783100  0.83642800  1.0
  V  V8  1  0.74140300  0.90497500  0.16357200  1.0
  V  V9  1  0.09502500  0.25859700  0.83642800  1.0
  V  V10  1  0.82783100  0.49140300  0.33642800  1.0
  V  V11  1  0.15497500  0.49140300  0.66357200  1.0
  O  O12  1  0.36443500  0.52458400  0.16014900  1.0
  O  O13  1  0.36443500  0.20428600  0.83985100  1.0
  O  O14  1  0.45428600  0.11443500  0.33985100  1.0
  O  O15  1  0.88556500  0.54571400  0.66014900  1.0
  O  O16  1  0.88556500  0.22541600  0.33985100  1.0
  O  O17  1  0.77458400  0.11443500  0.66014900  1.0
  O  O18  1  0.79571400  0.63556500  0.16014900  1.0
  O  O19  1  0.47541600  0.63556500  0.83985100  1.0