# generated using pymatgen
data_Sm3Er2In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22979812
_cell_length_b   9.22979818
_cell_length_c   6.65469721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99982005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Er2In3Cl
_chemical_formula_sum   'Sm6 Er4 In6 Cl2'
_cell_volume   490.95775660
_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  0.74160774  0.74160774  0.25000000  1.0
  Sm  Sm1  1  0.99999156  0.74160540  0.75000000  1.0
  Sm  Sm2  1  0.74160540  0.99999156  0.75000000  1.0
  Sm  Sm3  1  0.25839226  0.25839226  0.75000000  1.0
  Sm  Sm4  1  0.00000844  0.25839460  0.25000000  1.0
  Sm  Sm5  1  0.25839460  0.00000844  0.25000000  1.0
  Er  Er6  1  0.33333235  0.66666765  0.50000000  1.0
  Er  Er7  1  0.66666765  0.33333235  0.50000000  1.0
  Er  Er8  1  0.33333235  0.66666765  0.00000000  1.0
  Er  Er9  1  0.66666765  0.33333235  0.00000000  1.0
  In  In10  1  0.39766213  0.00001143  0.75000000  1.0
  In  In11  1  0.99998857  0.60233787  0.25000000  1.0
  In  In12  1  0.60233787  0.99998857  0.25000000  1.0
  In  In13  1  0.00001143  0.39766213  0.75000000  1.0
  In  In14  1  0.39766553  0.39766553  0.25000000  1.0
  In  In15  1  0.60233447  0.60233447  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0