# generated using pymatgen
data_Sm9Er(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25679733
_cell_length_b   9.25679798
_cell_length_c   6.69510070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Er(Sn3Cl)2
_chemical_formula_sum   'Sm9 Er1 Sn6 Cl2'
_cell_volume   496.83171588
_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  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm3  1  0.73705267  0.00030298  0.75049727  1.0
  Sm  Sm4  1  0.73705267  0.73674969  0.24950273  1.0
  Sm  Sm5  1  0.99969702  0.26294733  0.24950273  1.0
  Sm  Sm6  1  0.99969702  0.73674969  0.75049727  1.0
  Sm  Sm7  1  0.26325031  0.26294733  0.75049727  1.0
  Sm  Sm8  1  0.26325031  0.00030298  0.24950273  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60817733  0.61145055  0.75349078  1.0
  Sn  Sn11  1  0.00327322  0.61145055  0.24650922  1.0
  Sn  Sn12  1  0.60817733  0.99672678  0.24650922  1.0
  Sn  Sn13  1  0.38854945  0.99672678  0.75349078  1.0
  Sn  Sn14  1  0.00327322  0.39182267  0.75349078  1.0
  Sn  Sn15  1  0.38854945  0.39182267  0.24650922  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0