# generated using pymatgen
data_Sm5Th3(AuO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71415151
_cell_length_b   8.71655931
_cell_length_c   5.77411895
_cell_angle_alpha   89.90572150
_cell_angle_beta   90.25239505
_cell_angle_gamma   89.71997276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Th3(AuO5)4
_chemical_formula_sum   'Sm5 Th3 Au4 O20'
_cell_volume   438.57706654
_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
  Sm  Sm0  1  0.35826682  0.65056013  0.25127344  1.0
  Sm  Sm1  1  0.84282675  0.14891553  0.75082963  1.0
  Sm  Sm2  1  0.65305289  0.65062245  0.74998683  1.0
  Sm  Sm3  1  0.65409795  0.35414797  0.24930187  1.0
  Sm  Sm4  1  0.84320507  0.84941496  0.25083033  1.0
  Th  Th5  1  0.14539082  0.84668231  0.74995471  1.0
  Th  Th6  1  0.35882353  0.35591957  0.75027438  1.0
  Th  Th7  1  0.14270212  0.14856447  0.24968289  1.0
  Au  Au8  1  0.49964122  0.00092592  0.40086667  1.0
  Au  Au9  1  0.49925175  0.99880826  0.90104913  1.0
  Au  Au10  1  0.00116438  0.50077182  0.09880410  1.0
  Au  Au11  1  0.00020298  0.49828791  0.59859925  1.0
  O  O12  1  0.09309710  0.28723627  0.60496418  1.0
  O  O13  1  0.91181641  0.28897553  0.10671066  1.0
  O  O14  1  0.91202278  0.71055062  0.60754946  1.0
  O  O15  1  0.71000378  0.91029845  0.89120770  1.0
  O  O16  1  0.21272560  0.58967306  0.60489465  1.0
  O  O17  1  0.40687848  0.78909802  0.89154344  1.0
  O  O18  1  0.40513449  0.21193829  0.39444707  1.0
  O  O19  1  0.79108209  0.59139081  0.10910354  1.0
  O  O20  1  0.28687928  0.91129963  0.39628914  1.0
  O  O21  1  0.58763777  0.21081310  0.89458736  1.0
  O  O22  1  0.50163466  0.50069967  0.99718602  1.0
  O  O23  1  0.50219866  0.49898607  0.50340339  1.0
  O  O24  1  0.79082823  0.40883229  0.60867014  1.0
  O  O25  1  0.09327117  0.71038363  0.10446513  1.0
  O  O26  1  0.28592245  0.09013745  0.89541151  1.0
  O  O27  1  0.58928726  0.79001400  0.39248787  1.0
  O  O28  1  0.21286322  0.40673335  0.10404867  1.0
  O  O29  1  0.99971967  0.99874229  0.99966429  1.0
  O  O30  1  0.99925403  0.99922532  0.50061260  1.0
  O  O31  1  0.70911360  0.09134781  0.39129795  1.0