# generated using pymatgen
data_Sm4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78825168
_cell_length_b   8.78825147
_cell_length_c   6.64235438
_cell_angle_alpha   89.86902032
_cell_angle_beta   89.86901399
_cell_angle_gamma   89.28763726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4TcCl4
_chemical_formula_sum   'Sm8 Tc2 Cl8'
_cell_volume   512.96908724
_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  0.10588851  0.74202085  0.98623975  1.0
  Sm  Sm1  1  0.25797915  0.89411149  0.51376025  1.0
  Sm  Sm2  1  0.89411149  0.25797915  0.01376025  1.0
  Sm  Sm3  1  0.74202085  0.10588851  0.48623975  1.0
  Sm  Sm4  1  0.74295660  0.89577950  0.00543215  1.0
  Sm  Sm5  1  0.10422050  0.25704340  0.49456785  1.0
  Sm  Sm6  1  0.25704340  0.10422050  0.99456785  1.0
  Sm  Sm7  1  0.89577950  0.74295660  0.50543215  1.0
  Tc  Tc8  1  0.00632328  0.99367672  0.25000000  1.0
  Tc  Tc9  1  0.99367672  0.00632328  0.75000000  1.0
  Cl  Cl10  1  0.41792234  0.82090773  0.91347207  1.0
  Cl  Cl11  1  0.17909227  0.58207766  0.58652793  1.0
  Cl  Cl12  1  0.58207766  0.17909227  0.08652793  1.0
  Cl  Cl13  1  0.82090773  0.41792234  0.41347207  1.0
  Cl  Cl14  1  0.81852454  0.58510668  0.91287544  1.0
  Cl  Cl15  1  0.41489332  0.18147546  0.58712456  1.0
  Cl  Cl16  1  0.18147546  0.41489332  0.08712456  1.0
  Cl  Cl17  1  0.58510668  0.81852454  0.41287544  1.0