# generated using pymatgen
data_Sr2SmTa(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52101824
_cell_length_b   5.52101828
_cell_length_c   12.50890535
_cell_angle_alpha   102.65165646
_cell_angle_beta   102.65165768
_cell_angle_gamma   89.96489792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SmTa(CuO4)2
_chemical_formula_sum   'Sr4 Sm2 Ta2 Cu4 O16'
_cell_volume   362.55158362
_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  0.59796900  0.09796900  0.20179400  1.0
  Sr  Sr1  1  0.90222900  0.40222900  0.79897300  1.0
  Sr  Sr2  1  0.09777100  0.59777100  0.20102700  1.0
  Sr  Sr3  1  0.40203100  0.90203100  0.79820600  1.0
  Sm  Sm4  1  0.24952900  0.74952900  0.49993200  1.0
  Sm  Sm5  1  0.75047100  0.25047100  0.50006800  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  0.67451700  0.67488500  0.35565900  1.0
  Cu  Cu9  1  0.82511500  0.82548300  0.64434100  1.0
  Cu  Cu10  1  0.17488500  0.17451700  0.35565900  1.0
  Cu  Cu11  1  0.32548300  0.32511500  0.64434100  1.0
  O  O12  1  0.18874500  0.31125500  0.00000000  1.0
  O  O13  1  0.43956700  0.42729700  0.37196400  1.0
  O  O14  1  0.58550500  0.57461600  0.16580600  1.0
  O  O15  1  0.57240500  0.07240500  0.62840000  1.0
  O  O16  1  0.68667500  0.18667500  0.99544800  1.0
  O  O17  1  0.94164800  0.44164800  0.37463000  1.0
  O  O18  1  0.92538400  0.91449500  0.83419400  1.0
  O  O19  1  0.07461600  0.08550500  0.16580600  1.0
  O  O20  1  0.07270300  0.06043300  0.62803600  1.0
  O  O21  1  0.31332500  0.81332500  0.00455200  1.0
  O  O22  1  0.42759500  0.92759500  0.37160000  1.0
  O  O23  1  0.41449500  0.42538400  0.83419400  1.0
  O  O24  1  0.56043300  0.57270300  0.62803600  1.0
  O  O25  1  0.81125500  0.68874500  0.00000000  1.0
  O  O26  1  0.92729700  0.93956700  0.37196400  1.0
  O  O27  1  0.05835200  0.55835200  0.62537000  1.0