# generated using pymatgen
data_Ba4Si8Os7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45699046
_cell_length_b   8.03146947
_cell_length_c   8.03170026
_cell_angle_alpha   80.93966535
_cell_angle_beta   90.08401546
_cell_angle_gamma   89.91896929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8Os7Rh
_chemical_formula_sum   'Ba4 Si8 Os7 Rh1'
_cell_volume   411.31905275
_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
  Ba  Ba0  1  0.37615516  0.00272687  0.25287430  1.0
  Ba  Ba1  1  0.87390655  0.50249846  0.75236412  1.0
  Ba  Ba2  1  0.62497472  0.99791494  0.74795508  1.0
  Ba  Ba3  1  0.12499147  0.49786607  0.24778142  1.0
  Si  Si4  1  0.37598896  0.32579197  0.92197887  1.0
  Si  Si5  1  0.87431280  0.17202790  0.07577829  1.0
  Si  Si6  1  0.61706351  0.68011533  0.07555967  1.0
  Si  Si7  1  0.12630167  0.82448441  0.92650984  1.0
  Si  Si8  1  0.63283874  0.32566861  0.42998969  1.0
  Si  Si9  1  0.12365172  0.17635886  0.57455824  1.0
  Si  Si10  1  0.37299835  0.67519083  0.57202117  1.0
  Si  Si11  1  0.87679395  0.82206939  0.42532242  1.0
  Os  Os12  1  0.12493292  0.87505556  0.62526055  1.0
  Os  Os13  1  0.62488722  0.62444452  0.37436915  1.0
  Os  Os14  1  0.87449421  0.12401974  0.37464841  1.0
  Os  Os15  1  0.37602566  0.37462067  0.62310942  1.0
  Os  Os16  1  0.87395381  0.87312911  0.12467987  1.0
  Os  Os17  1  0.37545776  0.62461605  0.87394681  1.0
  Os  Os18  1  0.12513410  0.12597098  0.87601759  1.0
  Rh  Rh19  1  0.62513570  0.37542975  0.12527508  1.0