# generated using pymatgen
data_Ba4Ga8AgIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19642176
_cell_length_b   8.59726613
_cell_length_c   8.59836366
_cell_angle_alpha   75.75237770
_cell_angle_beta   89.78260023
_cell_angle_gamma   90.20966378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga8AgIr7
_chemical_formula_sum   'Ba4 Ga8 Ag1 Ir7'
_cell_volume   443.95707326
_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  0.87166633  0.49695023  0.75482678  1.0
  Ba  Ba1  1  0.37827569  0.00475537  0.24673271  1.0
  Ba  Ba2  1  0.62516353  0.99987240  0.74992234  1.0
  Ba  Ba3  1  0.12493767  0.49403692  0.24402385  1.0
  Ga  Ga4  1  0.89881354  0.83261744  0.42339830  1.0
  Ga  Ga5  1  0.12771213  0.82331698  0.93160730  1.0
  Ga  Ga6  1  0.61003601  0.31189011  0.42422846  1.0
  Ga  Ga7  1  0.12188668  0.18155442  0.57299157  1.0
  Ga  Ga8  1  0.64018950  0.67430749  0.06209272  1.0
  Ga  Ga9  1  0.87777662  0.17530435  0.07332132  1.0
  Ga  Ga10  1  0.35118603  0.67307113  0.58308984  1.0
  Ga  Ga11  1  0.37233784  0.32365787  0.92506892  1.0
  Ag  Ag12  1  0.62506323  0.62311066  0.37338395  1.0
  Ir  Ir13  1  0.87776510  0.12635770  0.37066493  1.0
  Ir  Ir14  1  0.12498057  0.88378678  0.63392291  1.0
  Ir  Ir15  1  0.12510440  0.12131343  0.87091685  1.0
  Ir  Ir16  1  0.37579109  0.38076492  0.62528748  1.0
  Ir  Ir17  1  0.37218045  0.62100104  0.87669966  1.0
  Ir  Ir18  1  0.87408344  0.87547062  0.13108779  1.0
  Ir  Ir19  1  0.62505013  0.37685913  0.12672932  1.0