# generated using pymatgen
data_BaInGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71261225
_cell_length_b   4.71261225
_cell_length_c   5.09437000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInGe
_chemical_formula_sum   'Ba1 In1 Ge1'
_cell_volume   97.98159759
_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  0.00000000  0.00000000  0.00674400  1.0
  In  In1  1  0.33333300  0.66666700  0.53556000  1.0
  Ge  Ge2  1  0.66666700  0.33333300  0.45769700  1.0