# generated using pymatgen
data_EuVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07072124
_cell_length_b   6.07072124
_cell_length_c   6.07072124
_cell_angle_alpha   106.14205272
_cell_angle_beta   106.14205272
_cell_angle_gamma   116.35685095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuVO4
_chemical_formula_sum   'Eu2 V2 O8'
_cell_volume   170.33896749
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.75000000  0.25000000  0.50000000  1.0
  V  V2  1  0.25000000  0.75000000  0.50000000  1.0
  V  V3  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O4  1  0.82928793  0.01081269  0.18152476  1.0
  O  O5  1  0.89776317  0.57928793  0.31847524  1.0
  O  O6  1  0.26081269  0.57928793  0.68152476  1.0
  O  O7  1  0.82928793  0.64776317  0.81847524  1.0
  O  O8  1  0.35223683  0.17071207  0.18152476  1.0
  O  O9  1  0.42071207  0.73918731  0.31847524  1.0
  O  O10  1  0.42071207  0.10223683  0.68152476  1.0
  O  O11  1  0.98918731  0.17071207  0.81847524  1.0