# generated using pymatgen
data_Ba2Ca2EuTi3(CuO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91365400
_cell_length_b   3.91365400
_cell_length_c   19.73505500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca2EuTi3(CuO7)2
_chemical_formula_sum   'Ba2 Ca2 Eu1 Ti3 Cu2 O14'
_cell_volume   302.27567283
_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  0.30490900  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.69509100  1.0
  Ca  Ca2  1  0.50000000  0.50000000  0.10169600  1.0
  Ca  Ca3  1  0.50000000  0.50000000  0.89830400  1.0
  Eu  Eu4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.19787500  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.80212500  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.40917000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.59083000  1.0
  O  O10  1  0.00000000  0.50000000  0.19254700  1.0
  O  O11  1  0.00000000  0.50000000  0.80745300  1.0
  O  O12  1  0.50000000  0.00000000  0.19254700  1.0
  O  O13  1  0.50000000  0.00000000  0.80745300  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.00000000  0.50000000  0.42483400  1.0
  O  O17  1  0.00000000  0.50000000  0.57516600  1.0
  O  O18  1  0.50000000  0.00000000  0.42483400  1.0
  O  O19  1  0.50000000  0.00000000  0.57516600  1.0
  O  O20  1  0.00000000  0.00000000  0.09758200  1.0
  O  O21  1  0.00000000  0.00000000  0.90241800  1.0
  O  O22  1  0.00000000  0.00000000  0.29585600  1.0
  O  O23  1  0.00000000  0.00000000  0.70414400  1.0