# generated using pymatgen
data_SnSb3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31936105
_cell_length_b   5.31936060
_cell_length_c   8.18472606
_cell_angle_alpha   117.48117133
_cell_angle_beta   117.48116856
_cell_angle_gamma   39.44461552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnSb3Mo2
_chemical_formula_sum   'Sn1 Sb3 Mo2'
_cell_volume   128.24553525
_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
  Sn  Sn0  1  0.15006191  0.15006191  0.04203822  1.0
  Sb  Sb1  1  0.59544562  0.59544562  0.38788760  1.0
  Sb  Sb2  1  0.40625930  0.40625930  0.61096304  1.0
  Sb  Sb3  1  0.84343113  0.84343113  0.95684291  1.0
  Mo  Mo4  1  0.85140201  0.85140201  0.31439614  1.0
  Mo  Mo5  1  0.15339903  0.15339903  0.68787109  1.0