# generated using pymatgen
data_Ba4SiAs3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75835426
_cell_length_b   6.75835426
_cell_length_c   6.75835426
_cell_angle_alpha   89.43662141
_cell_angle_beta   90.56337859
_cell_angle_gamma   90.56337859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4SiAs3Pt4
_chemical_formula_sum   'Ba4 Si1 As3 Pt4'
_cell_volume   308.64573489
_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  0.86494755  0.86711756  0.86880666  1.0
  Ba  Ba1  1  0.63119334  0.13505245  0.36711756  1.0
  Ba  Ba2  1  0.13288244  0.36880666  0.63505245  1.0
  Ba  Ba3  1  0.37342787  0.62657213  0.12657213  1.0
  Si  Si4  1  0.09269993  0.90730007  0.40730007  1.0
  As  As5  1  0.58035727  0.58764175  0.57940497  1.0
  As  As6  1  0.92059503  0.41964273  0.08764175  1.0
  As  As7  1  0.41235825  0.07940497  0.91964273  1.0
  Pt  Pt8  1  0.15250265  0.14663827  0.16643374  1.0
  Pt  Pt9  1  0.33356626  0.84749735  0.64663827  1.0
  Pt  Pt10  1  0.85336173  0.66643374  0.34749735  1.0
  Pt  Pt11  1  0.65210767  0.34789233  0.84789233  1.0