# generated using pymatgen
data_Th3AgSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67863119
_cell_length_b   7.67863113
_cell_length_c   4.11315227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AgSn3Ru2
_chemical_formula_sum   'Th3 Ag1 Sn3 Ru2'
_cell_volume   210.02599489
_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  0.41503457  0.41503457  0.50000000  1.0
  Th  Th1  1  0.58496543  1.00000000  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58496543  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.73708864  0.73708864  0.00000000  1.0
  Sn  Sn5  1  0.26291136  1.00000000  0.00000000  1.0
  Sn  Sn6  1  1.00000000  0.26291136  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0