# generated using pymatgen
data_Ba2In3SnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92384592
_cell_length_b   4.73490051
_cell_length_c   10.58392761
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.90652640
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In3SnPt4
_chemical_formula_sum   'Ba2 In3 Sn1 Pt4'
_cell_volume   246.43542151
_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  0.73310055  0.75000000  0.24272528  1.0
  Ba  Ba1  1  0.26383117  0.25000100  0.75714571  1.0
  In  In2  1  0.19850640  0.25000100  0.11168698  1.0
  In  In3  1  0.74462945  0.25000100  0.50041242  1.0
  In  In4  1  0.25292602  0.75000000  0.50146301  1.0
  Sn  Sn5  1  0.80740670  0.75000000  0.89042818  1.0
  Pt  Pt6  1  0.31922349  0.75000000  0.99598032  1.0
  Pt  Pt7  1  0.23061849  0.25000100  0.37150083  1.0
  Pt  Pt8  1  0.76735079  0.75000000  0.63326892  1.0
  Pt  Pt9  1  0.68240693  0.25000100  0.99539035  1.0