# generated using pymatgen
data_Re4(As2Se)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10290431
_cell_length_b   7.10290446
_cell_length_c   7.10319955
_cell_angle_alpha   59.99490920
_cell_angle_beta   59.99490279
_cell_angle_gamma   59.99536311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4(As2Se)3
_chemical_formula_sum   'Re4 As6 Se3'
_cell_volume   253.37414280
_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
  Re  Re0  1  0.39930194  0.39930194  0.39933510  1.0
  Re  Re1  1  0.39928991  0.80016276  0.39931770  1.0
  Re  Re2  1  0.80016276  0.39928991  0.39931770  1.0
  Re  Re3  1  0.39926830  0.39926830  0.80023441  1.0
  As  As4  1  0.00097717  0.00097717  0.00074299  1.0
  As  As5  1  0.14398835  0.14398835  0.14398452  1.0
  As  As6  1  0.14337028  0.56934320  0.14340010  1.0
  As  As7  1  0.56934320  0.14337028  0.14340010  1.0
  As  As8  1  0.14346133  0.14346133  0.56906936  1.0
  As  As9  1  0.63791586  0.63791586  0.63804249  1.0
  Se  Se10  1  0.63702978  0.08882885  0.63712617  1.0
  Se  Se11  1  0.08882885  0.63702978  0.63712617  1.0
  Se  Se12  1  0.63706226  0.63706226  0.08890121  1.0