# generated using pymatgen
data_Ba4Si8OsPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88468365
_cell_length_b   7.81126317
_cell_length_c   8.02150358
_cell_angle_alpha   90.10922014
_cell_angle_beta   91.47479276
_cell_angle_gamma   86.41323697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8OsPt7
_chemical_formula_sum   'Ba4 Si8 Os1 Pt7'
_cell_volume   430.39340563
_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  0.37452837  0.99976733  0.25106841  1.0
  Ba  Ba1  1  0.86519224  0.50868431  0.75481970  1.0
  Ba  Ba2  1  0.13403409  0.49333408  0.24376663  1.0
  Ba  Ba3  1  0.62754260  0.00129304  0.75622501  1.0
  Si  Si4  1  0.41457585  0.36566824  0.93060798  1.0
  Si  Si5  1  0.11775779  0.18183066  0.57099896  1.0
  Si  Si6  1  0.62253836  0.32832689  0.44174943  1.0
  Si  Si7  1  0.86240655  0.82864879  0.42794692  1.0
  Si  Si8  1  0.92360135  0.13527326  0.08546051  1.0
  Si  Si9  1  0.58935669  0.63517903  0.06669174  1.0
  Si  Si10  1  0.08197182  0.86927552  0.92023144  1.0
  Si  Si11  1  0.38384309  0.65784231  0.55813211  1.0
  Os  Os12  1  0.87777428  0.12112481  0.37953832  1.0
  Pt  Pt13  1  0.36497464  0.35896654  0.63531823  1.0
  Pt  Pt14  1  0.63478747  0.63648964  0.36307350  1.0
  Pt  Pt15  1  0.12218595  0.87367359  0.61733502  1.0
  Pt  Pt16  1  0.15978220  0.16617453  0.87726971  1.0
  Pt  Pt17  1  0.65887412  0.33421007  0.14074691  1.0
  Pt  Pt18  1  0.84212770  0.83543573  0.12226621  1.0
  Pt  Pt19  1  0.34214285  0.66880162  0.85675323  1.0