# generated using pymatgen
data_LaPrIrBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17954963
_cell_length_b   4.17954942
_cell_length_c   15.71082786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrIrBr
_chemical_formula_sum   'La2 Pr2 Ir2 Br2'
_cell_volume   237.67777741
_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  0.33333300  0.66666700  0.09673687  1.0
  La  La1  1  0.66666700  0.33333300  0.59673687  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.90156555  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.40156555  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00097990  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50097990  1.0
  Br  Br6  1  0.66666700  0.33333300  0.25071767  1.0
  Br  Br7  1  0.33333300  0.66666700  0.75071767  1.0