# generated using pymatgen
data_SmTh2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52765274
_cell_length_b   7.25572378
_cell_length_c   4.20050988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.81205879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(SnOs)3
_chemical_formula_sum   'Sm1 Th2 Sn3 Os3'
_cell_volume   201.02412843
_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  0.00000000  0.58913917  0.50000000  1.0
  Th  Th1  1  0.41273954  0.41425475  0.50000000  1.0
  Th  Th2  1  0.58726046  0.00151422  0.50000000  1.0
  Sn  Sn3  1  0.76501462  0.75189200  0.00000000  1.0
  Sn  Sn4  1  1.00000000  0.25979512  0.00000000  1.0
  Sn  Sn5  1  0.23498538  0.98687738  0.00000000  1.0
  Os  Os6  1  0.36083613  0.67261910  0.00000000  1.0
  Os  Os7  1  1.00000000  0.01212627  0.50000000  1.0
  Os  Os8  1  0.63916387  0.31178197  0.00000000  1.0