# generated using pymatgen
data_Ba4Si7AsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95585265
_cell_length_b   7.84146744
_cell_length_c   8.04925415
_cell_angle_alpha   93.01735903
_cell_angle_beta   89.38204361
_cell_angle_gamma   89.56667959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si7AsPt8
_chemical_formula_sum   'Ba4 Si7 As1 Pt8'
_cell_volume   438.39055757
_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  0.86904383  0.50124236  0.74966304  1.0
  Ba  Ba1  1  0.36883950  0.00324572  0.24871844  1.0
  Ba  Ba2  1  0.63015824  0.99998928  0.75028694  1.0
  Ba  Ba3  1  0.13614036  0.49916267  0.24915509  1.0
  Si  Si4  1  0.90769189  0.85919750  0.42773434  1.0
  Si  Si5  1  0.09277479  0.86136863  0.92683664  1.0
  Si  Si6  1  0.59442074  0.36329407  0.42636634  1.0
  Si  Si7  1  0.08649013  0.13397679  0.57061765  1.0
  Si  Si8  1  0.60017330  0.64876763  0.07488574  1.0
  Si  Si9  1  0.90288700  0.13838151  0.07325756  1.0
  Si  Si10  1  0.40967626  0.63382549  0.57817967  1.0
  As  As11  1  0.40393456  0.35695382  0.92700917  1.0
  Pt  Pt12  1  0.84769015  0.16004223  0.37187119  1.0
  Pt  Pt13  1  0.14904434  0.83351088  0.62634508  1.0
  Pt  Pt14  1  0.13709607  0.15633704  0.86583071  1.0
  Pt  Pt15  1  0.34655247  0.32903880  0.61891378  1.0
  Pt  Pt16  1  0.35553208  0.67190116  0.87588245  1.0
  Pt  Pt17  1  0.85289728  0.84316256  0.13184045  1.0
  Pt  Pt18  1  0.65854586  0.34535082  0.13274578  1.0
  Pt  Pt19  1  0.65041016  0.66125006  0.37385894  1.0