# generated using pymatgen
data_Ba4Ga7SnIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18243755
_cell_length_b   8.60354803
_cell_length_c   8.60306929
_cell_angle_alpha   76.58295273
_cell_angle_beta   90.27469208
_cell_angle_gamma   90.26578413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga7SnIr8
_chemical_formula_sum   'Ba4 Ga7 Sn1 Ir8'
_cell_volume   445.10747781
_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  0.37507653  0.00674784  0.24333654  1.0
  Ba  Ba1  1  0.87496987  0.49605301  0.75422489  1.0
  Ba  Ba2  1  0.12794132  0.49644449  0.24780666  1.0
  Ba  Ba3  1  0.62197050  0.00207622  0.75354063  1.0
  Ga  Ga4  1  0.37506841  0.32382574  0.92601386  1.0
  Ga  Ga5  1  0.11582925  0.17874001  0.57255120  1.0
  Ga  Ga6  1  0.63073569  0.32123572  0.42657890  1.0
  Ga  Ga7  1  0.87506613  0.82384698  0.42605975  1.0
  Ga  Ga8  1  0.87493272  0.17685297  0.07310236  1.0
  Ga  Ga9  1  0.63394857  0.67747978  0.07153869  1.0
  Ga  Ga10  1  0.11952848  0.82342453  0.92869478  1.0
  Sn  Sn11  1  0.37479367  0.67898825  0.57100377  1.0
  Ir  Ir12  1  0.37630520  0.36854313  0.62878718  1.0
  Ir  Ir13  1  0.63731589  0.61784899  0.36513646  1.0
  Ir  Ir14  1  0.11256092  0.88512018  0.63203541  1.0
  Ir  Ir15  1  0.12325389  0.12214349  0.87050425  1.0
  Ir  Ir16  1  0.62664784  0.37951564  0.12777549  1.0
  Ir  Ir17  1  0.87629119  0.88031688  0.13018039  1.0
  Ir  Ir18  1  0.37387236  0.62107428  0.88149308  1.0
  Ir  Ir19  1  0.87389357  0.11971986  0.36963570  1.0