# generated using pymatgen
data_Sr2NdTa(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52993285
_cell_length_b   5.52993270
_cell_length_c   12.54755266
_cell_angle_alpha   102.74497242
_cell_angle_beta   102.74497144
_cell_angle_gamma   90.10409394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdTa(CuO4)2
_chemical_formula_sum   'Sr4 Nd2 Ta2 Cu4 O16'
_cell_volume   364.51691708
_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  0.59836100  0.09836100  0.19996700  1.0
  Sr  Sr1  1  0.90450200  0.40450200  0.80092600  1.0
  Sr  Sr2  1  0.09549800  0.59549800  0.19907400  1.0
  Sr  Sr3  1  0.40163900  0.90163900  0.80003300  1.0
  Nd  Nd4  1  0.24941900  0.74941900  0.49956900  1.0
  Nd  Nd5  1  0.75058100  0.25058100  0.50043100  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.67465600  0.67445400  0.35384900  1.0
  Cu  Cu9  1  0.82554600  0.82534400  0.64615100  1.0
  Cu  Cu10  1  0.17445400  0.17465600  0.35384900  1.0
  Cu  Cu11  1  0.32534400  0.32554600  0.64615100  1.0
  O  O12  1  0.18656900  0.31343100  0.00000000  1.0
  O  O13  1  0.43783600  0.42603600  0.36963900  1.0
  O  O14  1  0.59148600  0.57081600  0.16454000  1.0
  O  O15  1  0.57334800  0.07334800  0.63247900  1.0
  O  O16  1  0.68265200  0.18265200  0.99241100  1.0
  O  O17  1  0.94016600  0.44016600  0.37156900  1.0
  O  O18  1  0.92918400  0.90851400  0.83546000  1.0
  O  O19  1  0.07081600  0.09148600  0.16454000  1.0
  O  O20  1  0.07396400  0.06216400  0.63036100  1.0
  O  O21  1  0.31734800  0.81734800  0.00758900  1.0
  O  O22  1  0.42665200  0.92665200  0.36752100  1.0
  O  O23  1  0.40851400  0.42918400  0.83546000  1.0
  O  O24  1  0.56216400  0.57396400  0.63036100  1.0
  O  O25  1  0.81343100  0.68656900  0.00000000  1.0
  O  O26  1  0.92603600  0.93783600  0.36963900  1.0
  O  O27  1  0.05983400  0.55983400  0.62843100  1.0