# generated using pymatgen
data_Pr3Dy2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33736305
_cell_length_b   9.33736224
_cell_length_c   6.74604559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy2Sn3Cl
_chemical_formula_sum   'Pr6 Dy4 Sn6 Cl2'
_cell_volume   509.36409451
_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
  Pr  Pr0  1  0.26336458  0.26336458  0.75000000  1.0
  Pr  Pr1  1  0.00000000  0.73663542  0.75000000  1.0
  Pr  Pr2  1  0.73663542  0.00000000  0.75000000  1.0
  Pr  Pr3  1  1.00000000  0.26336458  0.25000000  1.0
  Pr  Pr4  1  0.73663542  0.73663542  0.25000000  1.0
  Pr  Pr5  1  0.26336458  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.60723314  1.00000000  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.39276686  0.75000000  1.0
  Sn  Sn12  1  0.39276686  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.60723314  0.60723314  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.60723314  0.25000000  1.0
  Sn  Sn15  1  0.39276686  0.39276686  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0