# generated using pymatgen
data_EuVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84679323
_cell_length_b   3.85136277
_cell_length_c   3.84697464
_cell_angle_alpha   90.03596077
_cell_angle_beta   90.11370437
_cell_angle_gamma   90.03717961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuVO3
_chemical_formula_sum   'Eu1 V1 O3'
_cell_volume   56.99431798
_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  0.99998406  0.99999645  0.00002554  1.0
  V  V1  1  0.50000122  0.50000003  0.49999836  1.0
  O  O2  1  0.00000278  0.50000094  0.49998909  1.0
  O  O3  1  0.50000378  0.00000092  0.49999255  1.0
  O  O4  1  0.50000716  0.50000266  0.99999447  1.0