# generated using pymatgen
data_Eu2V2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77675081
_cell_length_b   8.77675081
_cell_length_c   8.77675081
_cell_angle_alpha   143.11180188
_cell_angle_beta   141.54095537
_cell_angle_gamma   54.34795953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2V2O5
_chemical_formula_sum   'Eu4 V4 O10'
_cell_volume   250.69035854
_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  0.91281500  0.39587600  0.52533800  1.0
  Eu  Eu1  1  0.08718500  0.61252300  0.48306100  1.0
  Eu  Eu2  1  0.37053900  0.89587600  0.48306100  1.0
  Eu  Eu3  1  0.62946100  0.11252300  0.52533800  1.0
  V  V4  1  0.00000000  0.01099100  0.01099100  1.0
  V  V5  1  0.50000000  0.51099100  0.01099100  1.0
  V  V6  1  0.68389300  0.71297500  0.89686800  1.0
  V  V7  1  0.31610700  0.21297500  0.02908200  1.0
  O  O8  1  0.26476700  0.26899500  0.51088300  1.0
  O  O9  1  0.73523300  0.24611700  0.00422800  1.0
  O  O10  1  0.25811200  0.76899500  0.00422800  1.0
  O  O11  1  0.74188800  0.74611700  0.51088300  1.0
  O  O12  1  0.92336600  0.89048600  0.09093000  1.0
  O  O13  1  0.07663400  0.16756400  0.96712000  1.0
  O  O14  1  0.29955600  0.39048600  0.96712000  1.0
  O  O15  1  0.70044400  0.66756400  0.09093000  1.0
  O  O16  1  0.62557700  0.35847300  0.48405000  1.0
  O  O17  1  0.37442300  0.85847300  0.73289700  1.0