# generated using pymatgen
data_Eu3VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46368490
_cell_length_b   7.46368413
_cell_length_c   5.66930967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.43863597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3VO6
_chemical_formula_sum   'Eu6 V2 O12'
_cell_volume   307.17060130
_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  0.29898393  0.09775399  0.76305064  1.0
  Eu  Eu1  1  0.70101607  0.90224601  0.26305064  1.0
  Eu  Eu2  1  0.09775399  0.29898393  0.26305064  1.0
  Eu  Eu3  1  0.90224601  0.70101607  0.76305064  1.0
  Eu  Eu4  1  0.40165003  0.59834997  0.73441710  1.0
  Eu  Eu5  1  0.59834997  0.40165003  0.23441710  1.0
  V  V6  1  0.19208186  0.80791814  0.30459581  1.0
  V  V7  1  0.80791814  0.19208186  0.80459581  1.0
  O  O8  1  0.64914006  0.67048198  0.00037166  1.0
  O  O9  1  0.20776442  0.79223558  0.99731223  1.0
  O  O10  1  0.40134927  0.89311839  0.44470372  1.0
  O  O11  1  0.59865073  0.10688161  0.94470372  1.0
  O  O12  1  0.67048198  0.64914006  0.50037166  1.0
  O  O13  1  0.05009543  0.94990457  0.39942081  1.0
  O  O14  1  0.32951802  0.35085994  0.00037166  1.0
  O  O15  1  0.35085994  0.32951802  0.50037166  1.0
  O  O16  1  0.94990457  0.05009543  0.89942081  1.0
  O  O17  1  0.79223558  0.20776442  0.49731223  1.0
  O  O18  1  0.89311839  0.40134927  0.94470372  1.0
  O  O19  1  0.10688161  0.59865073  0.44470372  1.0