# generated using pymatgen
data_CaPrV2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39615631
_cell_length_b   5.47358212
_cell_length_c   7.68986565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93012517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrV2O6
_chemical_formula_sum   'Ca2 Pr2 V4 O12'
_cell_volume   227.13004588
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.00708876  0.46098080  0.25000000  1.0
  Ca  Ca1  1  0.99291124  0.53901920  0.75000000  1.0
  Pr  Pr2  1  0.50914413  0.03630000  0.75000000  1.0
  Pr  Pr3  1  0.49085587  0.96370000  0.25000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.50000000  0.00000000  1.0
  V  V6  1  0.00000000  0.00000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.28662988  0.21031576  0.03116490  1.0
  O  O9  1  0.71337012  0.78968424  0.96883510  1.0
  O  O10  1  0.78548555  0.28185280  0.95791813  1.0
  O  O11  1  0.71337012  0.78968424  0.53116490  1.0
  O  O12  1  0.21451445  0.71814720  0.04208187  1.0
  O  O13  1  0.28662988  0.21031576  0.46883510  1.0
  O  O14  1  0.21451445  0.71814720  0.45791813  1.0
  O  O15  1  0.78548555  0.28185280  0.54208187  1.0
  O  O16  1  0.57017323  0.50658736  0.25000000  1.0
  O  O17  1  0.42982677  0.49341264  0.75000000  1.0
  O  O18  1  0.07371666  0.97413552  0.75000000  1.0
  O  O19  1  0.92628334  0.02586448  0.25000000  1.0