# generated using pymatgen
data_Th3Ag2Sn3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71064110
_cell_length_b   7.71064133
_cell_length_c   4.29209055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ag2Sn3Os
_chemical_formula_sum   'Th3 Ag2 Sn3 Os1'
_cell_volume   220.99399130
_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
  Th  Th0  1  0.41807468  0.39345503  0.50000000  1.0
  Th  Th1  1  0.60654497  0.02461965  0.50000000  1.0
  Th  Th2  1  0.97538035  0.58192532  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.73471416  0.73505478  0.00000000  1.0
  Sn  Sn6  1  0.26494522  0.99965938  0.00000000  1.0
  Sn  Sn7  1  0.00034062  0.26528584  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0