# generated using pymatgen
data_Pr7Lu3(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34025938
_cell_length_b   9.34026080
_cell_length_c   6.70332233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Lu3(Sn3Cl)2
_chemical_formula_sum   'Pr7 Lu3 Sn6 Cl2'
_cell_volume   506.45245590
_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  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.73603922  0.99942912  0.74931284  1.0
  Pr  Pr2  1  0.73603922  0.73660909  0.25068716  1.0
  Pr  Pr3  1  0.00057088  0.26396078  0.25068716  1.0
  Pr  Pr4  1  0.00057088  0.73660909  0.74931284  1.0
  Pr  Pr5  1  0.26339091  0.26396078  0.74931284  1.0
  Pr  Pr6  1  0.26339091  0.99942912  0.25068716  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.61079674  0.60368044  0.74384775  1.0
  Sn  Sn11  1  0.99288370  0.60368044  0.25615225  1.0
  Sn  Sn12  1  0.61079674  0.00711630  0.25615225  1.0
  Sn  Sn13  1  0.39631956  0.00711630  0.74384775  1.0
  Sn  Sn14  1  0.99288370  0.38920326  0.74384775  1.0
  Sn  Sn15  1  0.39631956  0.38920326  0.25615225  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0