# generated using pymatgen
data_La6OsAuBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59778534
_cell_length_b   10.59778609
_cell_length_c   10.77718158
_cell_angle_alpha   109.05073415
_cell_angle_beta   109.05073445
_cell_angle_gamma   109.64181722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6OsAuBr6
_chemical_formula_sum   'La12 Os2 Au2 Br12'
_cell_volume   939.38515927
_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  0.47130033  0.47637104  0.24538471  1.0
  La  La1  1  0.73098733  0.22591662  0.25461529  1.0
  La  La2  1  0.73852726  0.00674819  0.47724697  1.0
  La  La3  1  0.23871871  0.47049678  0.47724697  1.0
  La  La4  1  0.27408338  0.76901267  0.24538471  1.0
  La  La5  1  0.02950322  0.26128129  0.02275303  1.0
  La  La6  1  0.02362896  0.02869967  0.25461529  1.0
  La  La7  1  0.49325181  0.76147274  0.02275303  1.0
  La  La8  1  0.48615647  0.23615647  0.47231094  1.0
  La  La9  1  0.00920396  0.49079604  0.75000000  1.0
  La  La10  1  0.26384353  0.01384353  0.02768906  1.0
  La  La11  1  0.24079604  0.25920396  0.75000000  1.0
  Os  Os12  1  0.25078128  0.24921872  0.25000000  1.0
  Os  Os13  1  0.49921872  0.00078128  0.25000000  1.0
  Au  Au14  1  0.99931735  0.24931735  0.49863371  1.0
  Au  Au15  1  0.25068265  0.50068265  0.00136629  1.0
  Br  Br16  1  0.25263498  0.75386414  0.74675854  1.0
  Br  Br17  1  0.50710660  0.50587744  0.75324146  1.0
  Br  Br18  1  0.98803783  0.74027206  0.99306181  1.0
  Br  Br19  1  0.74613586  0.24736502  0.75324146  1.0
  Br  Br20  1  0.99412256  0.99289340  0.74675854  1.0
  Br  Br21  1  0.24721025  0.99497702  0.50693819  1.0
  Br  Br22  1  0.75972794  0.51196217  0.50693819  1.0
  Br  Br23  1  0.50502298  0.25278975  0.99306181  1.0
  Br  Br24  1  0.75447995  0.74552005  0.25000000  1.0
  Br  Br25  1  0.74412506  0.99412506  0.98824813  1.0
  Br  Br26  1  0.99552005  0.50447995  0.25000000  1.0
  Br  Br27  1  0.50587494  0.75587494  0.51175187  1.0