# generated using pymatgen
data_Th6ReSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64188543
_cell_length_b   8.64188601
_cell_length_c   4.10674118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6ReSn2
_chemical_formula_sum   'Th6 Re1 Sn2'
_cell_volume   265.61037170
_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  0.59771676  1.00000000  0.00000000  1.0
  Th  Th1  1  0.40228424  0.40228324  0.00000000  1.0
  Th  Th2  1  1.00000000  0.59771676  0.00000000  1.0
  Th  Th3  1  0.24347236  1.00000000  0.50000100  1.0
  Th  Th4  1  1.00000000  0.24347236  0.50000100  1.0
  Th  Th5  1  0.75652864  0.75652764  0.50000100  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66666700  0.33333400  0.50000100  1.0
  Sn  Sn8  1  0.33333300  0.66666600  0.50000100  1.0