# generated using pymatgen
data_Ba4Ga7Ir8C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24172735
_cell_length_b   8.32777449
_cell_length_c   8.32755687
_cell_angle_alpha   77.70058669
_cell_angle_beta   89.12676829
_cell_angle_gamma   89.11873239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga7Ir8C
_chemical_formula_sum   'Ba4 Ga7 Ir8 C1'
_cell_volume   422.84695380
_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  0.37499785  0.00124618  0.24892628  1.0
  Ba  Ba1  1  0.87491022  0.50167241  0.74851235  1.0
  Ba  Ba2  1  0.11202842  0.50488511  0.25385905  1.0
  Ba  Ba3  1  0.63794607  0.99620812  0.74500477  1.0
  Ga  Ga4  1  0.37495198  0.31990355  0.93002138  1.0
  Ga  Ga5  1  0.14108031  0.17003909  0.57168179  1.0
  Ga  Ga6  1  0.61579697  0.33065565  0.43043756  1.0
  Ga  Ga7  1  0.87521756  0.82599334  0.42400779  1.0
  Ga  Ga8  1  0.87491348  0.17909600  0.07079849  1.0
  Ga  Ga9  1  0.60888084  0.67830269  0.07990987  1.0
  Ga  Ga10  1  0.13425044  0.81950946  0.91940927  1.0
  Ir  Ir11  1  0.36085794  0.40387249  0.62721371  1.0
  Ir  Ir12  1  0.58138325  0.63732791  0.40418786  1.0
  Ir  Ir13  1  0.16871844  0.84585419  0.61272702  1.0
  Ir  Ir14  1  0.13028261  0.12008431  0.87105268  1.0
  Ir  Ir15  1  0.61973578  0.37892132  0.12987809  1.0
  Ir  Ir16  1  0.87322113  0.87668926  0.12229401  1.0
  Ir  Ir17  1  0.38906478  0.62272993  0.84615362  1.0
  Ir  Ir18  1  0.87677118  0.12775202  0.37319542  1.0
  C  C19  1  0.37499075  0.65925698  0.59072901  1.0