# generated using pymatgen
data_EuVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11016060
_cell_length_b   5.10936666
_cell_length_c   6.74417255
_cell_angle_alpha   112.28023950
_cell_angle_beta   112.25942204
_cell_angle_gamma   90.03327256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuVO4
_chemical_formula_sum   'Eu2 V2 O8'
_cell_volume   148.64577258
_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
  Eu  Eu0  1  0.62462963  0.87501439  0.24996749  1.0
  Eu  Eu1  1  0.37537037  0.12498561  0.75003251  1.0
  V  V2  1  0.12466436  0.37509234  0.24987024  1.0
  V  V3  1  0.87533564  0.62490766  0.75012976  1.0
  O  O4  1  0.65330640  0.29487114  0.58773205  1.0
  O  O5  1  0.93446713  0.79271148  0.58780206  1.0
  O  O6  1  0.79478289  0.43459338  0.08769972  1.0
  O  O7  1  0.29265288  0.15336886  0.08771238  1.0
  O  O8  1  0.34669360  0.70512886  0.41226795  1.0
  O  O9  1  0.06553287  0.20728852  0.41219794  1.0
  O  O10  1  0.20521711  0.56540662  0.91230028  1.0
  O  O11  1  0.70734712  0.84663114  0.91228762  1.0