# generated using pymatgen
data_Ba4AlGa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88993981
_cell_length_b   6.88993985
_cell_length_c   6.88993854
_cell_angle_alpha   89.69504825
_cell_angle_beta   89.69504984
_cell_angle_gamma   89.69504698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4AlGa3Pt4
_chemical_formula_sum   'Ba4 Al1 Ga3 Pt4'
_cell_volume   327.06028962
_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  0.15372808  0.15372808  0.15372808  1.0
  Ba  Ba1  1  0.84761802  0.65124173  0.34710775  1.0
  Ba  Ba2  1  0.34710775  0.84761802  0.65124173  1.0
  Ba  Ba3  1  0.65124173  0.34710775  0.84761802  1.0
  Al  Al4  1  0.85072824  0.85072824  0.85072824  1.0
  Ga  Ga5  1  0.34918474  0.65177783  0.14921959  1.0
  Ga  Ga6  1  0.65177783  0.14921959  0.34918474  1.0
  Ga  Ga7  1  0.14921959  0.34918474  0.65177783  1.0
  Pt  Pt8  1  0.58615134  0.91635377  0.08173723  1.0
  Pt  Pt9  1  0.41515169  0.41515169  0.41515169  1.0
  Pt  Pt10  1  0.91635377  0.08173723  0.58615134  1.0
  Pt  Pt11  1  0.08173723  0.58615134  0.91635377  1.0