# generated using pymatgen
data_Sm4ReCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79647095
_cell_length_b   8.79647228
_cell_length_c   6.63028642
_cell_angle_alpha   89.83293790
_cell_angle_beta   89.83292825
_cell_angle_gamma   89.23499396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4ReCl4
_chemical_formula_sum   'Sm8 Re2 Cl8'
_cell_volume   512.98769098
_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
  Sm  Sm0  1  0.10592724  0.74176339  0.98591201  1.0
  Sm  Sm1  1  0.25823661  0.89407276  0.51408799  1.0
  Sm  Sm2  1  0.89407276  0.25823661  0.01408799  1.0
  Sm  Sm3  1  0.74176339  0.10592724  0.48591201  1.0
  Sm  Sm4  1  0.74283803  0.89581454  0.00667817  1.0
  Sm  Sm5  1  0.10418546  0.25716197  0.49332183  1.0
  Sm  Sm6  1  0.25716197  0.10418546  0.99332183  1.0
  Sm  Sm7  1  0.89581454  0.74283803  0.50667817  1.0
  Re  Re8  1  0.00615792  0.99384208  0.25000000  1.0
  Re  Re9  1  0.99384208  0.00615792  0.75000000  1.0
  Cl  Cl10  1  0.41795299  0.82029999  0.91424936  1.0
  Cl  Cl11  1  0.17970001  0.58204701  0.58575064  1.0
  Cl  Cl12  1  0.58204701  0.17970001  0.08575064  1.0
  Cl  Cl13  1  0.82029999  0.41795299  0.41424936  1.0
  Cl  Cl14  1  0.81837649  0.58530668  0.91369785  1.0
  Cl  Cl15  1  0.41469332  0.18162351  0.58630215  1.0
  Cl  Cl16  1  0.18162351  0.41469332  0.08630215  1.0
  Cl  Cl17  1  0.58530668  0.81837649  0.41369785  1.0