# generated using pymatgen
data_EuGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83991258
_cell_length_b   3.83678796
_cell_length_c   3.84117929
_cell_angle_alpha   90.00353639
_cell_angle_beta   90.00233111
_cell_angle_gamma   90.01420426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGeO3
_chemical_formula_sum   'Eu1 Ge1 O3'
_cell_volume   56.59182513
_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  0.99999921  -0.00000007  -0.00000008  1.0
  Ge  Ge1  1  0.49999975  0.49999955  0.49999956  1.0
  O  O2  1  0.50000004  0.49999904  0.99999941  1.0
  O  O3  1  0.49999925  0.99999940  0.49999906  1.0
  O  O4  1  -0.00000026  0.49999909  0.49999905  1.0