# generated using pymatgen
data_Pr7Dy3(In3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44650026
_cell_length_b   9.44650050
_cell_length_c   6.80732657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Dy3(In3Cl)2
_chemical_formula_sum   'Pr7 Dy3 In6 Cl2'
_cell_volume   526.07670174
_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
  Pr  Pr0  1  0.74019437  0.74117024  0.25121385  1.0
  Pr  Pr1  1  0.00097588  0.74117024  0.74878615  1.0
  Pr  Pr2  1  0.74019437  0.99902412  0.74878615  1.0
  Pr  Pr3  1  0.25882976  0.25980563  0.74878615  1.0
  Pr  Pr4  1  0.00097588  0.25980563  0.25121385  1.0
  Pr  Pr5  1  0.25882976  0.99902412  0.25121385  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.39527316  0.99623737  0.74604384  1.0
  In  In11  1  0.00376263  0.60472684  0.25395616  1.0
  In  In12  1  0.60096421  0.99623737  0.25395616  1.0
  In  In13  1  0.00376263  0.39903579  0.74604384  1.0
  In  In14  1  0.39527316  0.39903579  0.25395616  1.0
  In  In15  1  0.60096421  0.60472684  0.74604384  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0