# generated using pymatgen
data_PrV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90787379
_cell_length_b   7.90787379
_cell_length_c   7.90787379
_cell_angle_alpha   112.05181597
_cell_angle_beta   112.05181597
_cell_angle_gamma   104.42485905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrV2O2
_chemical_formula_sum   'Pr4 V8 O8'
_cell_volume   378.48880866
_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  0.87500000  0.12500000  0.25000000  1.0
  Pr  Pr1  1  0.87500000  0.62500000  0.75000000  1.0
  Pr  Pr2  1  0.37500000  0.12500000  0.25000000  1.0
  Pr  Pr3  1  0.87500000  0.12500000  0.75000000  1.0
  V  V4  1  0.50272000  0.18853700  0.68581800  1.0
  V  V5  1  0.50272000  0.81690200  0.31418200  1.0
  V  V6  1  0.56690200  0.75272000  0.81418200  1.0
  V  V7  1  0.24728000  0.43309800  0.18581800  1.0
  V  V8  1  0.24728000  0.06146300  0.81418200  1.0
  V  V9  1  0.93853700  0.75272000  0.18581800  1.0
  V  V10  1  0.18309800  0.49728000  0.68581800  1.0
  V  V11  1  0.81146300  0.49728000  0.31418200  1.0
  O  O12  1  0.65308400  0.49825800  0.84517400  1.0
  O  O13  1  0.65308400  0.80791000  0.15482600  1.0
  O  O14  1  0.55791000  0.90308400  0.65482600  1.0
  O  O15  1  0.09691600  0.44209000  0.34517400  1.0
  O  O16  1  0.09691600  0.75174200  0.65482600  1.0
  O  O17  1  0.24825800  0.90308400  0.34517400  1.0
  O  O18  1  0.19209000  0.34691600  0.84517400  1.0
  O  O19  1  0.50174200  0.34691600  0.15482600  1.0