# generated using pymatgen
data_EuCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03703893
_cell_length_b   6.03703893
_cell_length_c   6.03703849
_cell_angle_alpha   35.44000184
_cell_angle_beta   35.44000184
_cell_angle_gamma   35.44001458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuO2
_chemical_formula_sum   'Eu1 Cu1 O2'
_cell_volume   66.10362435
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O2  1  0.89472933  0.89472933  0.89472933  1.0
  O  O3  1  0.10527067  0.10527067  0.10527067  1.0