# generated using pymatgen
data_BaGa2GePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26710474
_cell_length_b   6.26710441
_cell_length_c   6.26710482
_cell_angle_alpha   137.85992657
_cell_angle_beta   137.85991589
_cell_angle_gamma   61.11759876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa2GePt
_chemical_formula_sum   'Ba1 Ga2 Ge1 Pt1'
_cell_volume   109.58161327
_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  0.99892677  0.99892677  1.00000000  1.0
  Ga  Ga1  1  0.24685552  0.74685552  0.50000000  1.0
  Ga  Ga2  1  0.74685552  0.24685552  0.50000000  1.0
  Ge  Ge3  1  0.59502657  0.59502657  1.00000000  1.0
  Pt  Pt4  1  0.35663461  0.35663461  0.00000000  1.0