# generated using pymatgen
data_Ba4AlSn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09957350
_cell_length_b   7.09957344
_cell_length_c   7.09957451
_cell_angle_alpha   89.64082976
_cell_angle_beta   90.35917641
_cell_angle_gamma   90.35917309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4AlSn3Pt4
_chemical_formula_sum   'Ba4 Al1 Sn3 Pt4'
_cell_volume   357.82554625
_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  0.90348981  0.90145194  0.90299236  1.0
  Ba  Ba1  1  0.59700764  0.09651019  0.40145194  1.0
  Ba  Ba2  1  0.09854806  0.40299236  0.59651019  1.0
  Ba  Ba3  1  0.40208035  0.59791965  0.09791965  1.0
  Al  Al4  1  0.09883609  0.90116391  0.40116391  1.0
  Sn  Sn5  1  0.59020315  0.59662824  0.58653091  1.0
  Sn  Sn6  1  0.91346909  0.40979685  0.09662824  1.0
  Sn  Sn7  1  0.40337176  0.08653091  0.90979685  1.0
  Pt  Pt8  1  0.16585355  0.15539723  0.18239405  1.0
  Pt  Pt9  1  0.31760595  0.83414645  0.65539723  1.0
  Pt  Pt10  1  0.84460277  0.68239405  0.33414645  1.0
  Pt  Pt11  1  0.66493077  0.33506923  0.83506923  1.0