# generated using pymatgen
data_BaGePIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06243859
_cell_length_b   7.06243902
_cell_length_c   7.06243856
_cell_angle_alpha   146.71282069
_cell_angle_beta   146.71282107
_cell_angle_gamma   47.78918277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGePIr2
_chemical_formula_sum   'Ba1 Ge1 P1 Ir2'
_cell_volume   105.68363754
_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  0.99368792  0.99368792  0.00000000  1.0
  Ge  Ge1  1  0.64592628  0.64592628  1.00000000  1.0
  P  P2  1  0.34614038  0.34614038  0.00000000  1.0
  Ir  Ir3  1  0.25712321  0.75712321  0.50000000  1.0
  Ir  Ir4  1  0.75712321  0.25712321  0.50000000  1.0