# generated using pymatgen
data_Eu2VO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81492180
_cell_length_b   3.81492477
_cell_length_c   6.77146417
_cell_angle_alpha   106.36116732
_cell_angle_beta   106.36115917
_cell_angle_gamma   90.00001271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2VO4
_chemical_formula_sum   'Eu2 V1 O4'
_cell_volume   90.39193654
_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
  Eu  Eu0  1  0.64449933  0.64449833  0.28899866  1.0
  Eu  Eu1  1  0.35549829  0.35549929  0.71099759  1.0
  V  V2  1  0.00001260  0.00001260  0.00002519  1.0
  O  O3  1  0.83464639  0.83464739  0.66929278  1.0
  O  O4  1  0.16537545  0.16537645  0.33075190  1.0
  O  O5  1  0.99998447  0.49998247  0.99996694  1.0
  O  O6  1  0.49998447  0.99998347  0.99996694  1.0