# generated using pymatgen
data_Sr2SmPa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69986553
_cell_length_b   7.72924844
_cell_length_c   8.63078365
_cell_angle_alpha   103.24963422
_cell_angle_beta   96.85853907
_cell_angle_gamma   106.98433284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SmPa7O20
_chemical_formula_sum   'Sr2 Sm1 Pa7 O20'
_cell_volume   407.64933693
_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  0.39412068  0.29611800  0.79713587  1.0
  Sr  Sr1  1  0.20102684  0.90209912  0.40074792  1.0
  Sm  Sm2  1  0.00559236  0.00050179  0.00259479  1.0
  Pa  Pa3  1  0.80075274  0.60270117  0.60173705  1.0
  Pa  Pa4  1  0.59696719  0.19871856  0.19779874  1.0
  Pa  Pa5  1  0.99717982  0.49991217  0.99801017  1.0
  Pa  Pa6  1  0.79860255  0.10062723  0.60221016  1.0
  Pa  Pa7  1  0.40527088  0.80083171  0.80209249  1.0
  Pa  Pa8  1  0.19780639  0.40088005  0.39947049  1.0
  Pa  Pa9  1  0.60325774  0.69963940  0.19845513  1.0
  O  O10  1  0.83331121  0.32806920  0.44632760  1.0
  O  O11  1  0.64850963  0.92337140  0.04966452  1.0
  O  O12  1  0.93506251  0.75708749  0.13964822  1.0
  O  O13  1  0.45667116  0.54088770  0.63913192  1.0
  O  O14  1  0.82724159  0.81885164  0.45542821  1.0
  O  O15  1  0.65633048  0.42377239  0.06092223  1.0
  O  O16  1  0.76672463  0.38435428  0.74420861  1.0
  O  O17  1  0.26754201  0.15027633  0.25060979  1.0
  O  O18  1  0.94128953  0.27991010  0.16013051  1.0
  O  O19  1  0.47747085  0.01061006  0.65568426  1.0
  O  O20  1  0.57414026  0.98038472  0.34197308  1.0
  O  O21  1  0.05383888  0.71771746  0.84549062  1.0
  O  O22  1  0.75755188  0.86916796  0.74979211  1.0
  O  O23  1  0.34901408  0.59377556  0.95693548  1.0
  O  O24  1  0.25826062  0.60634583  0.24232343  1.0
  O  O25  1  0.55520301  0.47844265  0.34994248  1.0
  O  O26  1  0.11617145  0.18820196  0.54210727  1.0
  O  O27  1  0.02309231  0.23051243  0.85508772  1.0
  O  O28  1  0.36147937  0.05781390  0.95682331  1.0
  O  O29  1  0.14051634  0.65841571  0.55751880  1.0