# generated using pymatgen
data_BaSrEuCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80814700
_cell_length_b   3.91469800
_cell_length_c   11.77830300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrEuCu3O7
_chemical_formula_sum   'Ba1 Sr1 Eu1 Cu3 O7'
_cell_volume   175.58794289
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.82159400  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.18081900  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.49673000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.65098400  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.34235200  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00389400  1.0
  O  O6  1  0.00000000  0.00000000  0.84472100  1.0
  O  O7  1  0.00000000  0.00000000  0.16264500  1.0
  O  O8  1  0.50000000  0.00000000  0.62524200  1.0
  O  O9  1  0.50000000  0.00000000  0.36792700  1.0
  O  O10  1  0.00000000  0.50000000  0.62691700  1.0
  O  O11  1  0.00000000  0.50000000  0.36467600  1.0
  O  O12  1  0.00000000  0.50000000  0.01149800  1.0