# generated using pymatgen
data_BaGe3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06025635
_cell_length_b   6.06025635
_cell_length_c   6.06025635
_cell_angle_alpha   135.64909467
_cell_angle_beta   135.64909467
_cell_angle_gamma   64.52330937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe3Ir
_chemical_formula_sum   'Ba1 Ge3 Ir1'
_cell_volume   107.25389637
_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  0.58948967  0.58948967  -0.00000000  1.0
  Ge  Ge1  1  0.00082537  0.00082537  0.00000000  1.0
  Ge  Ge2  1  0.34184117  0.84184117  0.50000000  1.0
  Ge  Ge3  1  0.84184117  0.34184117  0.50000000  1.0
  Ir  Ir4  1  0.24100363  0.24100363  0.00000000  1.0