# generated using pymatgen
data_Ba4Ga7PIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24262273
_cell_length_b   8.42721545
_cell_length_c   8.42756056
_cell_angle_alpha   77.13547027
_cell_angle_beta   89.77736481
_cell_angle_gamma   89.75703369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga7PIr8
_chemical_formula_sum   'Ba4 Ga7 P1 Ir8'
_cell_volume   432.22203930
_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  0.37491987  0.99980528  0.25037344  1.0
  Ba  Ba1  1  0.87500925  0.50009881  0.75022107  1.0
  Ba  Ba2  1  0.11672982  0.50071556  0.25113125  1.0
  Ba  Ba3  1  0.63335174  0.99868530  0.74907819  1.0
  Ga  Ga4  1  0.37534479  0.31902369  0.93084937  1.0
  Ga  Ga5  1  0.13309970  0.17560232  0.57272755  1.0
  Ga  Ga6  1  0.62163854  0.32433765  0.43135961  1.0
  Ga  Ga7  1  0.87510546  0.82670598  0.42314490  1.0
  Ga  Ga8  1  0.87482446  0.17765422  0.07219378  1.0
  Ga  Ga9  1  0.61648939  0.67734412  0.07449822  1.0
  Ga  Ga10  1  0.12867466  0.81878530  0.92575749  1.0
  P  P11  1  0.37488481  0.67248837  0.57746545  1.0
  Ir  Ir12  1  0.36797846  0.39260829  0.62820513  1.0
  Ir  Ir13  1  0.60534716  0.62833126  0.38341042  1.0
  Ir  Ir14  1  0.14458123  0.86661899  0.62171592  1.0
  Ir  Ir15  1  0.12722900  0.11912182  0.87190287  1.0
  Ir  Ir16  1  0.62281176  0.37812004  0.13101895  1.0
  Ir  Ir17  1  0.87350162  0.87696453  0.12466054  1.0
  Ir  Ir18  1  0.38204698  0.62177595  0.85733826  1.0
  Ir  Ir19  1  0.87643329  0.12520954  0.37294558  1.0