# generated using pymatgen
data_Sr2EuNb(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47769590
_cell_length_b   12.47769590
_cell_length_c   12.47769590
_cell_angle_alpha   154.46965620
_cell_angle_beta   154.46965620
_cell_angle_gamma   36.41732545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2EuNb(CuO4)2
_chemical_formula_sum   'Sr4 Eu2 Nb2 Cu4 O16'
_cell_volume   360.38177956
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.60001800  0.10001800  0.50000000  1.0
  Sr  Sr1  1  0.39998200  0.89998200  0.50000000  1.0
  Sr  Sr2  1  0.10001800  0.60001800  0.50000000  1.0
  Sr  Sr3  1  0.89998200  0.39998200  0.50000000  1.0
  Eu  Eu4  1  0.25000000  0.75000000  0.50000000  1.0
  Eu  Eu5  1  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.67844500  0.67844500  0.00000000  1.0
  Cu  Cu9  1  0.82155500  0.82155500  0.00000000  1.0
  Cu  Cu10  1  0.32155500  0.32155500  0.00000000  1.0
  Cu  Cu11  1  0.17844500  0.17844500  0.00000000  1.0
  O  O12  1  0.68061800  0.81938200  0.50000000  1.0
  O  O13  1  0.81938200  0.31938200  0.13876400  1.0
  O  O14  1  0.18061800  0.68061800  0.86123600  1.0
  O  O15  1  0.31938200  0.18061800  0.50000000  1.0
  O  O16  1  0.93596800  0.93264400  0.50000000  1.0
  O  O17  1  0.06403200  0.06735600  0.50000000  1.0
  O  O18  1  0.56735600  0.56403200  0.50000000  1.0
  O  O19  1  0.56403200  0.06403200  0.99667600  1.0
  O  O20  1  0.06735600  0.56735600  0.00332400  1.0
  O  O21  1  0.93264400  0.43264400  0.99667600  1.0
  O  O22  1  0.43596800  0.93596800  0.00332400  1.0
  O  O23  1  0.43264400  0.43596800  0.50000000  1.0
  O  O24  1  0.08368200  0.08368200  0.00000000  1.0
  O  O25  1  0.41631800  0.41631800  0.00000000  1.0
  O  O26  1  0.91631800  0.91631800  0.00000000  1.0
  O  O27  1  0.58368200  0.58368200  0.00000000  1.0