# generated using pymatgen
data_Eu3V2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62244682
_cell_length_b   10.62244682
_cell_length_c   10.62244682
_cell_angle_alpha   158.98546468
_cell_angle_beta   158.98546468
_cell_angle_gamma   29.89054883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3V2O7
_chemical_formula_sum   'Eu3 V2 O7'
_cell_volume   154.04540000
_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  0.31490500  0.31490500  0.00000000  1.0
  Eu  Eu1  1  0.68509500  0.68509500  0.00000000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.00000000  1.0
  V  V3  1  0.09785600  0.09785600  0.00000000  1.0
  V  V4  1  0.90214400  0.90214400  0.00000000  1.0
  O  O5  1  0.59753700  0.09753700  0.50000000  1.0
  O  O6  1  0.40246300  0.90246300  0.50000000  1.0
  O  O7  1  0.09753700  0.59753700  0.50000000  1.0
  O  O8  1  0.90246300  0.40246300  0.50000000  1.0
  O  O9  1  0.19986000  0.19986000  0.00000000  1.0
  O  O10  1  0.80014000  0.80014000  0.00000000  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0