# generated using pymatgen
data_La3Pr2Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67992763
_cell_length_b   9.67992763
_cell_length_c   6.95242801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr2Sn3Br
_chemical_formula_sum   'La6 Pr4 Sn6 Br2'
_cell_volume   564.17177203
_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
  La  La0  1  0.26828765  0.26828765  0.75000000  1.0
  La  La1  1  0.00000000  0.73171235  0.75000000  1.0
  La  La2  1  0.73171235  0.00000000  0.75000000  1.0
  La  La3  1  0.00000000  0.26828765  0.25000000  1.0
  La  La4  1  0.73171235  0.73171235  0.25000000  1.0
  La  La5  1  0.26828765  0.00000000  0.25000000  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61427442  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.38572558  0.75000000  1.0
  Sn  Sn12  1  0.38572558  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.61427442  0.61427442  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.61427442  0.25000000  1.0
  Sn  Sn15  1  0.38572558  0.38572558  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