# generated using pymatgen
data_SmTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20272281
_cell_length_b   5.39397885
_cell_length_c   5.53927078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.68257351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTaO4
_chemical_formula_sum   'Sm2 Ta2 O8'
_cell_volume   154.39452527
_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
  Sm  Sm0  1  0.00000000  0.75000000  0.76453039  1.0
  Sm  Sm1  1  0.00000000  0.25000000  0.23546961  1.0
  Ta  Ta2  1  0.50000000  0.25000000  0.69096825  1.0
  Ta  Ta3  1  0.50000000  0.75000000  0.30903175  1.0
  O  O4  1  0.72812285  0.01027639  0.56127298  1.0
  O  O5  1  0.27187715  0.48972361  0.56127298  1.0
  O  O6  1  0.27187715  0.98972361  0.43872702  1.0
  O  O7  1  0.72812285  0.51027639  0.43872702  1.0
  O  O8  1  0.25482455  0.60586391  0.08785132  1.0
  O  O9  1  0.74517545  0.89413609  0.08785132  1.0
  O  O10  1  0.74517545  0.39413609  0.91214868  1.0
  O  O11  1  0.25482455  0.10586391  0.91214868  1.0