# generated using pymatgen
data_Pr7Sm3(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51409090
_cell_length_b   9.51408945
_cell_length_c   6.87719367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Sm3(Pb3Cl)2
_chemical_formula_sum   'Pr7 Sm3 Pb6 Cl2'
_cell_volume   539.10880054
_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  0.26215429  0.99958354  0.25029223  1.0
  Pr  Pr2  1  0.73742926  0.99958354  0.74970777  1.0
  Pr  Pr3  1  0.00041646  0.26257074  0.25029223  1.0
  Pr  Pr4  1  0.00041646  0.73784571  0.74970777  1.0
  Pr  Pr5  1  0.73742926  0.73784571  0.25029223  1.0
  Pr  Pr6  1  0.26215429  0.26257074  0.74970777  1.0
  Sm  Sm7  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm8  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.61113395  0.00261458  0.25217257  1.0
  Pb  Pb11  1  0.39148062  0.00261458  0.74782743  1.0
  Pb  Pb12  1  0.99738542  0.60851938  0.25217257  1.0
  Pb  Pb13  1  0.99738542  0.38886605  0.74782743  1.0
  Pb  Pb14  1  0.39148062  0.38886605  0.25217257  1.0
  Pb  Pb15  1  0.61113395  0.60851938  0.74782743  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0