# generated using pymatgen
data_Ba4Ga7AsIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23286696
_cell_length_b   8.47993850
_cell_length_c   8.47998118
_cell_angle_alpha   76.91679619
_cell_angle_beta   90.08799356
_cell_angle_gamma   90.07478310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga7AsIr8
_chemical_formula_sum   'Ba4 Ga7 As1 Ir8'
_cell_volume   436.56867789
_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  0.37497475  0.00131872  0.24877101  1.0
  Ba  Ba1  1  0.87509171  0.49894887  0.75121623  1.0
  Ba  Ba2  1  0.11977904  0.49916018  0.24998273  1.0
  Ba  Ba3  1  0.63016663  0.99974451  0.75071414  1.0
  Ga  Ga4  1  0.37535585  0.32001289  0.92983995  1.0
  Ga  Ga5  1  0.12828355  0.17708407  0.57292105  1.0
  Ga  Ga6  1  0.62600380  0.32264360  0.43131106  1.0
  Ga  Ga7  1  0.87496255  0.82634907  0.42351518  1.0
  Ga  Ga8  1  0.87489621  0.17741318  0.07259803  1.0
  Ga  Ga9  1  0.62161490  0.67722418  0.07299962  1.0
  Ga  Ga10  1  0.12409245  0.81884335  0.92727128  1.0
  As  As11  1  0.37490540  0.67706275  0.57298445  1.0
  Ir  Ir12  1  0.37068629  0.38513747  0.62845998  1.0
  Ir  Ir13  1  0.61752741  0.62385924  0.37541438  1.0
  Ir  Ir14  1  0.13229452  0.87464931  0.62604266  1.0
  Ir  Ir15  1  0.12542282  0.11947830  0.87209586  1.0
  Ir  Ir16  1  0.62453272  0.37799777  0.13065421  1.0
  Ir  Ir17  1  0.87451241  0.87802441  0.12629445  1.0
  Ir  Ir18  1  0.37935262  0.62149238  0.86483945  1.0
  Ir  Ir19  1  0.87554636  0.12355476  0.37207229  1.0