# generated using pymatgen
data_Dy3Lu2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97529789
_cell_length_b   8.97528560
_cell_length_c   6.48536660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu2Sn3Cl
_chemical_formula_sum   'Dy6 Lu4 Sn6 Cl2'
_cell_volume   452.44135101
_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
  Dy  Dy0  1  0.73664708  0.00000229  0.75000000  1.0
  Dy  Dy1  1  0.73664503  0.73664579  0.25000000  1.0
  Dy  Dy2  1  0.00000178  0.26335433  0.25000000  1.0
  Dy  Dy3  1  0.99999822  0.73664567  0.75000000  1.0
  Dy  Dy4  1  0.26335497  0.26335421  0.75000000  1.0
  Dy  Dy5  1  0.26335292  0.99999771  0.25000000  1.0
  Lu  Lu6  1  0.66666994  0.33335101  0.00000179  1.0
  Lu  Lu7  1  0.33333006  0.66664899  0.50000179  1.0
  Lu  Lu8  1  0.66666994  0.33335101  0.49999821  1.0
  Lu  Lu9  1  0.33333006  0.66664899  0.99999821  1.0
  Sn  Sn10  1  0.60852554  0.60852533  0.75000000  1.0
  Sn  Sn11  1  0.00000362  0.60852937  0.25000000  1.0
  Sn  Sn12  1  0.60852361  0.99999758  0.25000000  1.0
  Sn  Sn13  1  0.39147639  0.00000242  0.75000000  1.0
  Sn  Sn14  1  0.99999638  0.39147063  0.75000000  1.0
  Sn  Sn15  1  0.39147446  0.39147467  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0