# generated using pymatgen
data_Pr3Tm2In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37754367
_cell_length_b   9.37754407
_cell_length_c   6.69496379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Tm2In3Cl
_chemical_formula_sum   'Pr6 Tm4 In6 Cl2'
_cell_volume   509.86717002
_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  0.73930622  0.73930622  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.73930622  0.75000000  1.0
  Pr  Pr2  1  0.73930622  0.00000000  0.75000000  1.0
  Pr  Pr3  1  0.26069378  0.26069378  0.75000000  1.0
  Pr  Pr4  1  0.00000000  0.26069378  0.25000000  1.0
  Pr  Pr5  1  0.26069378  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39828387  0.00000000  0.75000000  1.0
  In  In11  1  1.00000000  0.60171613  0.25000000  1.0
  In  In12  1  0.60171613  1.00000000  0.25000000  1.0
  In  In13  1  0.00000000  0.39828387  0.75000000  1.0
  In  In14  1  0.39828387  0.39828387  0.25000000  1.0
  In  In15  1  0.60171613  0.60171613  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