# generated using pymatgen
data_Eu2CuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88889723
_cell_length_b   3.88890524
_cell_length_c   6.60426711
_cell_angle_alpha   107.11700552
_cell_angle_beta   107.11665700
_cell_angle_gamma   89.99770968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CuO4
_chemical_formula_sum   'Eu2 Cu1 O4'
_cell_volume   90.81705795
_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  0.64774752  0.64774881  0.29550891  1.0
  Eu  Eu1  1  0.35224860  0.35224732  0.70448174  1.0
  Cu  Cu2  1  0.00000234  0.00000247  0.00000932  1.0
  O  O3  1  0.24998628  0.75000462  0.49998974  1.0
  O  O4  1  0.75000366  0.24998531  0.49998850  1.0
  O  O5  1  0.00000581  0.50000564  0.00001090  1.0
  O  O6  1  0.50000579  0.00000582  0.00001089  1.0