# generated using pymatgen
data_Sm(Mo4O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22477893
_cell_length_b   8.22477893
_cell_length_c   9.38740200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.94784694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Mo4O7)2
_chemical_formula_sum   'Sm2 Mo16 O28'
_cell_volume   628.92959660
_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  0.95638300  0.04361700  0.50000000  1.0
  Sm  Sm1  1  0.45638300  0.54361700  0.00000000  1.0
  Mo  Mo2  1  0.46308800  0.88146300  0.37041400  1.0
  Mo  Mo3  1  0.11853700  0.53691200  0.62958600  1.0
  Mo  Mo4  1  0.96308800  0.38146300  0.12958600  1.0
  Mo  Mo5  1  0.61853700  0.03691200  0.87041400  1.0
  Mo  Mo6  1  0.33814300  0.49146600  0.35667500  1.0
  Mo  Mo7  1  0.50853400  0.66185700  0.64332500  1.0
  Mo  Mo8  1  0.83814300  0.99146600  0.14332500  1.0
  Mo  Mo9  1  0.00853400  0.16185700  0.85667500  1.0
  Mo  Mo10  1  0.74229100  0.63215600  0.37284500  1.0
  Mo  Mo11  1  0.24065800  0.89689200  0.85427400  1.0
  Mo  Mo12  1  0.24229100  0.13215600  0.12715500  1.0
  Mo  Mo13  1  0.86784400  0.75770900  0.87284500  1.0
  Mo  Mo14  1  0.60310800  0.25934200  0.35427400  1.0
  Mo  Mo15  1  0.74065800  0.39689200  0.64572600  1.0
  Mo  Mo16  1  0.10310800  0.75934200  0.14572600  1.0
  Mo  Mo17  1  0.36784400  0.25770900  0.62715500  1.0
  O  O18  1  0.31161400  0.68838600  0.50000000  1.0
  O  O19  1  0.81161400  0.18838600  0.00000000  1.0
  O  O20  1  0.78361000  0.21639000  0.50000000  1.0
  O  O21  1  0.28361000  0.71639000  0.00000000  1.0
  O  O22  1  0.66699400  0.81428400  0.49663900  1.0
  O  O23  1  0.18571600  0.33300600  0.50336100  1.0
  O  O24  1  0.16699400  0.31428400  0.00336100  1.0
  O  O25  1  0.68571600  0.83300600  0.99663900  1.0
  O  O26  1  0.52029300  0.66312400  0.25217900  1.0
  O  O27  1  0.33687600  0.47970700  0.74782100  1.0
  O  O28  1  0.02029300  0.16312400  0.24782100  1.0
  O  O29  1  0.83687600  0.97970700  0.75217900  1.0
  O  O30  1  0.91564600  0.82168800  0.29369800  1.0
  O  O31  1  0.17831200  0.08435400  0.70630200  1.0
  O  O32  1  0.41564600  0.32168800  0.20630200  1.0
  O  O33  1  0.67831200  0.58435400  0.79369800  1.0
  O  O34  1  0.42940900  0.10580800  0.47992200  1.0
  O  O35  1  0.89419200  0.57059100  0.52007800  1.0
  O  O36  1  0.45334600  0.86247900  0.75766000  1.0
  O  O37  1  0.13752100  0.54665400  0.24234000  1.0
  O  O38  1  0.95334600  0.36247900  0.74234000  1.0
  O  O39  1  0.63752100  0.04665400  0.25766000  1.0
  O  O40  1  0.56110900  0.23827800  0.75244800  1.0
  O  O41  1  0.92940900  0.60580800  0.02007800  1.0
  O  O42  1  0.06110900  0.73827800  0.74755200  1.0
  O  O43  1  0.26172200  0.93889100  0.25244800  1.0
  O  O44  1  0.39419200  0.07059100  0.97992200  1.0
  O  O45  1  0.76172200  0.43889100  0.24755200  1.0