# generated using pymatgen
data_Pr3Sm2Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48473766
_cell_length_b   9.48473784
_cell_length_c   6.88346912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sm2Sn3Br
_chemical_formula_sum   'Pr6 Sm4 Sn6 Br2'
_cell_volume   536.27636579
_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  0.26975544  0.26975544  0.75000000  1.0
  Pr  Pr1  1  1.00000000  0.73024456  0.75000000  1.0
  Pr  Pr2  1  0.73024456  0.00000000  0.75000000  1.0
  Pr  Pr3  1  0.00000000  0.26975544  0.25000000  1.0
  Pr  Pr4  1  0.73024456  0.73024456  0.25000000  1.0
  Pr  Pr5  1  0.26975544  0.00000000  0.25000000  1.0
  Sm  Sm6  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm7  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm8  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61072008  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.38927992  0.75000000  1.0
  Sn  Sn12  1  0.38927992  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.61072008  0.61072008  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.61072008  0.25000000  1.0
  Sn  Sn15  1  0.38927992  0.38927992  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0