# generated using pymatgen
data_EuVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38722955
_cell_length_b   7.38722955
_cell_length_c   7.38722955
_cell_angle_alpha   128.70426969
_cell_angle_beta   128.70426969
_cell_angle_gamma   75.48688392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuVO2
_chemical_formula_sum   'Eu4 V4 O8'
_cell_volume   238.89223156
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Eu  Eu1  1  0.37500000  0.62500000  0.75000000  1.0
  Eu  Eu2  1  0.37500000  0.62500000  0.25000000  1.0
  Eu  Eu3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.16047600  0.37294900  0.21247300  1.0
  O  O9  1  0.16047600  0.94800300  0.78752700  1.0
  O  O10  1  0.12294900  0.41047600  0.71247300  1.0
  O  O11  1  0.58952400  0.87705100  0.28752700  1.0
  O  O12  1  0.69800300  0.41047600  0.28752700  1.0
  O  O13  1  0.58952400  0.30199700  0.71247300  1.0
  O  O14  1  0.62705100  0.83952400  0.78752700  1.0
  O  O15  1  0.05199700  0.83952400  0.21247300  1.0