# generated using pymatgen
data_Sr2NdNb(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53993635
_cell_length_b   5.53993582
_cell_length_c   12.47795864
_cell_angle_alpha   102.73269393
_cell_angle_beta   102.73269386
_cell_angle_gamma   89.96656481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdNb(CuO4)2
_chemical_formula_sum   'Sr4 Nd2 Nb2 Cu4 O16'
_cell_volume   363.89262015
_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  0.58886500  0.08886500  0.19856500  1.0
  Sr  Sr1  1  0.91193900  0.41193900  0.80064400  1.0
  Sr  Sr2  1  0.08806100  0.58806100  0.19935600  1.0
  Sr  Sr3  1  0.41113500  0.91113500  0.80143500  1.0
  Nd  Nd4  1  0.24942500  0.74942500  0.50013500  1.0
  Nd  Nd5  1  0.75057500  0.25057500  0.49986500  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.67183400  0.67143500  0.35336900  1.0
  Cu  Cu9  1  0.82856500  0.82816600  0.64663100  1.0
  Cu  Cu10  1  0.17143500  0.17183400  0.35336900  1.0
  Cu  Cu11  1  0.32816600  0.32856500  0.64663100  1.0
  O  O12  1  0.18618100  0.31381900  0.00000000  1.0
  O  O13  1  0.43729400  0.42264900  0.36986800  1.0
  O  O14  1  0.59233500  0.56837900  0.16616300  1.0
  O  O15  1  0.57767100  0.07767100  0.63335700  1.0
  O  O16  1  0.68180200  0.18180200  0.99097400  1.0
  O  O17  1  0.94165200  0.44165200  0.37271300  1.0
  O  O18  1  0.93162100  0.90766500  0.83383700  1.0
  O  O19  1  0.06837900  0.09233500  0.16616300  1.0
  O  O20  1  0.07735100  0.06270600  0.63013200  1.0
  O  O21  1  0.31819800  0.81819800  0.00902600  1.0
  O  O22  1  0.42232900  0.92232900  0.36664300  1.0
  O  O23  1  0.40766500  0.43162100  0.83383700  1.0
  O  O24  1  0.56270600  0.57735100  0.63013200  1.0
  O  O25  1  0.81381900  0.68618100  0.00000000  1.0
  O  O26  1  0.92264900  0.93729400  0.36986800  1.0
  O  O27  1  0.05834800  0.55834800  0.62728700  1.0