# generated using pymatgen
data_Sn(Mo2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78582400
_cell_length_b   9.78582400
_cell_length_c   3.21977200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(Mo2O3)2
_chemical_formula_sum   'Sn2 Mo8 O12'
_cell_volume   308.33293756
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo2  1  0.11172900  0.38827100  0.00000000  1.0
  Mo  Mo3  1  0.38827100  0.88827100  0.00000000  1.0
  Mo  Mo4  1  0.61172900  0.11172900  0.00000000  1.0
  Mo  Mo5  1  0.88827100  0.61172900  0.00000000  1.0
  Mo  Mo6  1  0.14936400  0.64936400  0.50000000  1.0
  Mo  Mo7  1  0.64936400  0.85063600  0.50000000  1.0
  Mo  Mo8  1  0.35063600  0.14936400  0.50000000  1.0
  Mo  Mo9  1  0.85063600  0.35063600  0.50000000  1.0
  O  O10  1  0.20417900  0.29582100  0.50000000  1.0
  O  O11  1  0.29582100  0.79582100  0.50000000  1.0
  O  O12  1  0.70417900  0.20417900  0.50000000  1.0
  O  O13  1  0.79582100  0.70417900  0.50000000  1.0
  O  O14  1  0.95086200  0.23993000  0.00000000  1.0
  O  O15  1  0.23993000  0.04913800  0.00000000  1.0
  O  O16  1  0.76007000  0.95086200  0.00000000  1.0
  O  O17  1  0.04913800  0.76007000  0.00000000  1.0
  O  O18  1  0.54913800  0.73993000  0.00000000  1.0
  O  O19  1  0.45086200  0.26007000  0.00000000  1.0
  O  O20  1  0.73993000  0.45086200  0.00000000  1.0
  O  O21  1  0.26007000  0.54913800  0.00000000  1.0