# generated using pymatgen
data_Ba4Ge7PIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80189905
_cell_length_b   7.91925697
_cell_length_c   8.11364411
_cell_angle_alpha   86.63522851
_cell_angle_beta   89.68561976
_cell_angle_gamma   89.67172691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ge7PIr8
_chemical_formula_sum   'Ba4 Ge7 P1 Ir8'
_cell_volume   436.28304795
_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  0.37965845  0.00220014  0.23401768  1.0
  Ba  Ba1  1  0.88020976  0.49587893  0.76835557  1.0
  Ba  Ba2  1  0.11953282  0.50614181  0.23867843  1.0
  Ba  Ba3  1  0.62183678  0.99519871  0.76414083  1.0
  Ge  Ge4  1  0.41513068  0.36428305  0.92906427  1.0
  Ge  Ge5  1  0.15085476  0.18881818  0.55633428  1.0
  Ge  Ge6  1  0.64729410  0.31090108  0.44429128  1.0
  Ge  Ge7  1  0.85140066  0.80951241  0.44224177  1.0
  Ge  Ge8  1  0.91782192  0.13538112  0.07236325  1.0
  Ge  Ge9  1  0.57979554  0.63604569  0.07331230  1.0
  Ge  Ge10  1  0.08390694  0.86378409  0.92538415  1.0
  P  P11  1  0.35340738  0.68666479  0.56242121  1.0
  Ir  Ir12  1  0.38740230  0.39832999  0.62256240  1.0
  Ir  Ir13  1  0.59359495  0.61706758  0.38354196  1.0
  Ir  Ir14  1  0.11975727  0.87978882  0.61688833  1.0
  Ir  Ir15  1  0.16729390  0.16545250  0.85556855  1.0
  Ir  Ir16  1  0.66417096  0.33367257  0.14419301  1.0
  Ir  Ir17  1  0.83305062  0.83213668  0.14190536  1.0
  Ir  Ir18  1  0.33907237  0.66761369  0.84833872  1.0
  Ir  Ir19  1  0.89480884  0.11113216  0.37639965  1.0