# generated using pymatgen
data_Ba4CoSi8Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82719191
_cell_length_b   7.74864613
_cell_length_c   8.03108138
_cell_angle_alpha   94.02524687
_cell_angle_beta   90.51989813
_cell_angle_gamma   89.58986173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CoSi8Pt7
_chemical_formula_sum   'Ba4 Co1 Si8 Pt7'
_cell_volume   423.78167266
_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  0.37088261  0.99774700  0.25336315  1.0
  Ba  Ba1  1  0.87129913  0.50430228  0.75376090  1.0
  Ba  Ba2  1  0.12726464  0.49836980  0.25440666  1.0
  Ba  Ba3  1  0.63097202  0.00236623  0.75323222  1.0
  Co  Co4  1  0.85029953  0.15245220  0.35875906  1.0
  Si  Si5  1  0.40599229  0.36232696  0.92542622  1.0
  Si  Si6  1  0.07789536  0.14511744  0.55786429  1.0
  Si  Si7  1  0.61030172  0.34720152  0.43017349  1.0
  Si  Si8  1  0.89721229  0.87786081  0.42832214  1.0
  Si  Si9  1  0.91628133  0.13994693  0.08171077  1.0
  Si  Si10  1  0.59480343  0.63321272  0.07651494  1.0
  Si  Si11  1  0.08996677  0.86511115  0.92638256  1.0
  Si  Si12  1  0.40747119  0.63599599  0.57407068  1.0
  Pt  Pt13  1  0.35199754  0.33478175  0.62467355  1.0
  Pt  Pt14  1  0.65262215  0.65838333  0.37465818  1.0
  Pt  Pt15  1  0.14876817  0.84346520  0.62774335  1.0
  Pt  Pt16  1  0.14513902  0.16102817  0.86399625  1.0
  Pt  Pt17  1  0.65074839  0.33425296  0.13206833  1.0
  Pt  Pt18  1  0.84865197  0.84141370  0.13041490  1.0
  Pt  Pt19  1  0.35142746  0.66466187  0.87246038  1.0