# generated using pymatgen
data_Th2SnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64008326
_cell_length_b   7.64008326
_cell_length_c   3.84147211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SnRu2
_chemical_formula_sum   'Th4 Sn2 Ru4'
_cell_volume   224.23007757
_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
  Th  Th0  1  0.33043627  0.83043627  0.50000000  1.0
  Th  Th1  1  0.83043627  0.66956373  0.50000000  1.0
  Th  Th2  1  0.16956373  0.33043627  0.50000000  1.0
  Th  Th3  1  0.66956373  0.16956373  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.36338399  0.13661601  0.00000000  1.0
  Ru  Ru7  1  0.86338399  0.36338399  0.00000000  1.0
  Ru  Ru8  1  0.13661601  0.63661601  0.00000000  1.0
  Ru  Ru9  1  0.63661601  0.86338399  0.00000000  1.0