# generated using pymatgen
data_BaIn2AgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88463230
_cell_length_b   6.88463228
_cell_length_c   6.88463203
_cell_angle_alpha   140.27841805
_cell_angle_beta   140.27841981
_cell_angle_gamma   57.43080145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2AgGe
_chemical_formula_sum   'Ba1 In2 Ag1 Ge1'
_cell_volume   132.12755422
_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  0.00304879  0.00304879  0.00000000  1.0
  In  In1  1  0.25198793  0.75198793  0.50000000  1.0
  In  In2  1  0.75198793  0.25198793  0.50000000  1.0
  Ag  Ag3  1  0.38707393  0.38707393  0.00000000  1.0
  Ge  Ge4  1  0.60590042  0.60590042  1.00000000  1.0