# generated using pymatgen
data_Sr2SmTa(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93868100
_cell_length_b   3.93868100
_cell_length_c   11.76544800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SmTa(CuO4)2
_chemical_formula_sum   'Sr2 Sm1 Ta1 Cu2 O8'
_cell_volume   182.51984227
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.79939200  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.20060800  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.64027500  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.35972500  1.0
  O  O6  1  0.50000000  0.00000000  0.62798500  1.0
  O  O7  1  0.00000000  0.50000000  0.62798500  1.0
  O  O8  1  0.50000000  0.00000000  0.37201500  1.0
  O  O9  1  0.00000000  0.50000000  0.37201500  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.00000000  0.00000000  0.16857800  1.0
  O  O13  1  0.00000000  0.00000000  0.83142200  1.0