# generated using pymatgen
data_SmDy5C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65516233
_cell_length_b   8.32577514
_cell_length_c   10.30932540
_cell_angle_alpha   85.39055800
_cell_angle_beta   79.72957912
_cell_angle_gamma   77.38086273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy5C3Cl5
_chemical_formula_sum   'Sm1 Dy5 C3 Cl5'
_cell_volume   300.96964602
_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  0.43242462  0.92528267  0.21516111  1.0
  Dy  Dy1  1  0.57530370  0.07345827  0.77775713  1.0
  Dy  Dy2  1  0.95864154  0.42881268  0.65701686  1.0
  Dy  Dy3  1  0.68248827  0.17996568  0.45703476  1.0
  Dy  Dy4  1  0.04453018  0.56962705  0.34446836  1.0
  Dy  Dy5  1  0.32116327  0.81860641  0.54336516  1.0
  C  C6  1  0.12787508  0.12292249  0.62491837  1.0
  C  C7  1  0.87666169  0.87507564  0.37613981  1.0
  C  C8  1  0.50156762  0.49912027  0.50099549  1.0
  Cl  Cl9  1  0.75443629  0.74494501  0.75307850  1.0
  Cl  Cl10  1  0.38082984  0.37763330  0.86482640  1.0
  Cl  Cl11  1  0.24662007  0.25745341  0.24879406  1.0
  Cl  Cl12  1  0.62824022  0.61033421  0.13501113  1.0
  Cl  Cl13  1  0.00643661  0.00035290  0.99074887  1.0