# generated using pymatgen
data_Pr4MgV3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47731944
_cell_length_b   5.56802573
_cell_length_c   7.79311940
_cell_angle_alpha   90.24417999
_cell_angle_beta   89.91767723
_cell_angle_gamma   89.90430619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4MgV3O12
_chemical_formula_sum   'Pr4 Mg1 V3 O12'
_cell_volume   237.67069240
_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  0.01117099  0.95363555  0.74624287  1.0
  Pr  Pr1  1  0.50825539  0.54266981  0.25359695  1.0
  Pr  Pr2  1  0.49174461  0.45733019  0.74640305  1.0
  Pr  Pr3  1  0.98882901  0.04636445  0.25375713  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  V  V6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.70260789  0.28627887  0.45846078  1.0
  O  O9  1  0.21593211  0.20195851  0.54013180  1.0
  O  O10  1  0.79178599  0.78333371  0.04327232  1.0
  O  O11  1  0.29167666  0.71747969  0.95738956  1.0
  O  O12  1  0.29739211  0.71372113  0.54153922  1.0
  O  O13  1  0.78406789  0.79804149  0.45986820  1.0
  O  O14  1  0.20821401  0.21666629  0.95672768  1.0
  O  O15  1  0.70832334  0.28252031  0.04261044  1.0
  O  O16  1  0.07995814  0.47951112  0.24359136  1.0
  O  O17  1  0.57808745  0.01715963  0.75439857  1.0
  O  O18  1  0.42191255  0.98284037  0.24560143  1.0
  O  O19  1  0.92004186  0.52048888  0.75640864  1.0