# generated using pymatgen
data_Sm7Dy3(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21839893
_cell_length_b   9.21839911
_cell_length_c   6.67182943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Dy3(Sn3Cl)2
_chemical_formula_sum   'Sm7 Dy3 Sn6 Cl2'
_cell_volume   491.00578148
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.73677809  0.99977098  0.74973089  1.0
  Sm  Sm2  1  0.73677809  0.73700711  0.25026911  1.0
  Sm  Sm3  1  0.00022902  0.26322191  0.25026911  1.0
  Sm  Sm4  1  0.00022902  0.73700711  0.74973089  1.0
  Sm  Sm5  1  0.26299289  0.26322191  0.74973089  1.0
  Sm  Sm6  1  0.26299289  0.99977098  0.25026911  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.61002118  0.60757510  0.74753780  1.0
  Sn  Sn11  1  0.99755392  0.60757510  0.25246220  1.0
  Sn  Sn12  1  0.61002118  0.00244608  0.25246220  1.0
  Sn  Sn13  1  0.39242490  0.00244608  0.74753780  1.0
  Sn  Sn14  1  0.99755392  0.38997882  0.74753780  1.0
  Sn  Sn15  1  0.39242490  0.38997882  0.25246220  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0