# generated using pymatgen
data_Ba2Ga5NiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56630248
_cell_length_b   6.56630207
_cell_length_c   5.65085766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   71.72649742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga5NiIr4
_chemical_formula_sum   'Ba2 Ga5 Ni1 Ir4'
_cell_volume   231.35738372
_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  0.33440410  0.66559590  0.24999900  1.0
  Ba  Ba1  1  0.65472939  0.34527061  0.74999900  1.0
  Ga  Ga2  1  0.53497750  0.08482103  0.24999900  1.0
  Ga  Ga3  1  0.91517997  0.46502250  0.24999900  1.0
  Ga  Ga4  1  0.07858420  0.51538328  0.74999900  1.0
  Ga  Ga5  1  0.48461672  0.92141680  0.74999900  1.0
  Ga  Ga6  1  0.07074857  0.92925143  0.74999900  1.0
  Ni  Ni7  1  0.90749849  0.09250151  0.24999900  1.0
  Ir  Ir8  1  0.19696799  0.18733645  0.00450990  1.0
  Ir  Ir9  1  0.81266355  0.80303201  0.00450990  1.0
  Ir  Ir10  1  0.19696799  0.18733645  0.49549010  1.0
  Ir  Ir11  1  0.81266355  0.80303201  0.49549010  1.0