# generated using pymatgen
data_Ba2GaPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51058112
_cell_length_b   4.51058142
_cell_length_c   19.31494545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaPtI
_chemical_formula_sum   'Ba4 Ga2 Pt2 I2'
_cell_volume   340.32124186
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.38698246  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.88698246  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.61350520  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.11350520  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.50079194  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.00079194  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.49921322  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.99921322  1.0
  I  I8  1  0.33333300  0.66666700  0.24950718  1.0
  I  I9  1  0.66666700  0.33333300  0.74950718  1.0