# generated using pymatgen
data_BaGeAsIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08144579
_cell_length_b   7.08144632
_cell_length_c   7.08144706
_cell_angle_alpha   146.19617650
_cell_angle_beta   146.19616955
_cell_angle_gamma   48.55546660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGeAsIr2
_chemical_formula_sum   'Ba1 Ge1 As1 Ir2'
_cell_volume   109.44722307
_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  0.00120128  0.00120128  0.00000000  1.0
  Ge  Ge1  1  0.35396901  0.35396901  1.00000000  1.0
  As  As2  1  0.64729497  0.64729497  0.00000000  1.0
  Ir  Ir3  1  0.74876737  0.24876737  0.50000000  1.0
  Ir  Ir4  1  0.24876737  0.74876737  0.50000000  1.0