# generated using pymatgen
data_EuVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44924128
_cell_length_b   5.44359745
_cell_length_c   7.68337572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuVO3
_chemical_formula_sum   'Eu4 V4 O12'
_cell_volume   227.91563078
_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
  Eu  Eu0  1  0.99654387  0.02132002  0.25000000  1.0
  Eu  Eu1  1  0.49654387  0.47867998  0.75000000  1.0
  Eu  Eu2  1  0.50345613  0.52132002  0.25000000  1.0
  Eu  Eu3  1  0.00345613  0.97867998  0.75000000  1.0
  V  V4  1  0.50000000  -0.00000000  -0.00000000  1.0
  V  V5  1  0.50000000  -0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  -0.00000000  1.0
  V  V7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.55556161  0.00618968  0.75000000  1.0
  O  O9  1  0.22375264  0.22277943  0.52911083  1.0
  O  O10  1  0.22375264  0.22277943  0.97088917  1.0
  O  O11  1  0.72375264  0.27722057  0.02911083  1.0
  O  O12  1  0.72375264  0.27722057  0.47088917  1.0
  O  O13  1  0.05556161  0.49381032  0.25000000  1.0
  O  O14  1  0.94443839  0.50618968  0.75000000  1.0
  O  O15  1  0.27624736  0.72277943  0.97088917  1.0
  O  O16  1  0.27624736  0.72277943  0.52911083  1.0
  O  O17  1  0.77624736  0.77722057  0.02911083  1.0
  O  O18  1  0.77624736  0.77722057  0.47088917  1.0
  O  O19  1  0.44443839  0.99381032  0.25000000  1.0