# generated using pymatgen
data_La12Ir(OsBr4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59329670
_cell_length_b   10.59329659
_cell_length_c   10.59329653
_cell_angle_alpha   109.48385648
_cell_angle_beta   109.48386125
_cell_angle_gamma   109.48385488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Ir(OsBr4)3
_chemical_formula_sum   'La12 Ir1 Os3 Br12'
_cell_volume   914.67781845
_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
  La  La0  1  0.26556952  0.75000000  0.23443048  1.0
  La  La1  1  0.48367707  0.75000000  0.01632293  1.0
  La  La2  1  0.23175753  0.46722177  0.48588154  1.0
  La  La3  1  0.01411846  0.03277823  0.26824247  1.0
  La  La4  1  0.23443048  0.26556952  0.75000000  1.0
  La  La5  1  0.01632293  0.48367707  0.75000000  1.0
  La  La6  1  0.48588154  0.23175753  0.46722177  1.0
  La  La7  1  0.26824247  0.01411846  0.03277823  1.0
  La  La8  1  0.75000000  0.23443048  0.26556952  1.0
  La  La9  1  0.75000000  0.01632293  0.48367707  1.0
  La  La10  1  0.46722177  0.48588154  0.23175753  1.0
  La  La11  1  0.03277823  0.26824247  0.01411846  1.0
  Ir  Ir12  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os13  1  0.49912886  0.00087114  0.25000000  1.0
  Os  Os14  1  0.25000000  0.49912886  0.00087114  1.0
  Os  Os15  1  0.00087114  0.25000000  0.49912886  1.0
  Br  Br16  1  0.25000000  0.99429681  0.50570319  1.0
  Br  Br17  1  0.51090390  0.50544743  0.75547882  1.0
  Br  Br18  1  0.25000000  0.75577657  0.74422343  1.0
  Br  Br19  1  0.98909610  0.74452118  0.99455257  1.0
  Br  Br20  1  0.99429681  0.50570319  0.25000000  1.0
  Br  Br21  1  0.74452118  0.99455257  0.98909610  1.0
  Br  Br22  1  0.75577657  0.74422343  0.25000000  1.0
  Br  Br23  1  0.50544743  0.75547882  0.51090390  1.0
  Br  Br24  1  0.50570319  0.25000000  0.99429681  1.0
  Br  Br25  1  0.75547882  0.51090390  0.50544743  1.0
  Br  Br26  1  0.74422343  0.25000000  0.75577657  1.0
  Br  Br27  1  0.99455257  0.98909610  0.74452118  1.0