# generated using pymatgen
data_Pr4Ga7(GeIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56815183
_cell_length_b   8.62393973
_cell_length_c   8.62394002
_cell_angle_alpha   140.48519689
_cell_angle_beta   108.22170715
_cell_angle_gamma   85.25811775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga7(GeIr2)3
_chemical_formula_sum   'Pr4 Ga7 Ge3 Ir6'
_cell_volume   371.63392110
_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
  Pr  Pr0  1  0.86344048  0.63288288  0.23055760  1.0
  Pr  Pr1  1  0.13695821  0.36524988  0.77170834  1.0
  Pr  Pr2  1  0.40719710  0.13602038  0.27117672  1.0
  Pr  Pr3  1  0.59460376  0.86519705  0.72940671  1.0
  Ga  Ga4  1  0.49916907  0.75202122  0.25020673  1.0
  Ga  Ga5  1  0.49916907  0.24896334  0.74714885  1.0
  Ga  Ga6  1  0.21529388  0.96424685  0.74995809  1.0
  Ga  Ga7  1  0.78654330  0.53352998  0.74846703  1.0
  Ga  Ga8  1  0.78654330  0.03807627  0.25301332  1.0
  Ga  Ga9  1  0.21529388  0.46533579  0.25104704  1.0
  Ga  Ga10  1  0.07081128  0.90626627  0.16454502  1.0
  Ge  Ge11  1  0.93170766  0.09483619  0.83687147  1.0
  Ge  Ge12  1  0.73740216  0.40191227  0.33548989  1.0
  Ge  Ge13  1  0.25788277  0.59425434  0.66362843  1.0
  Ir  Ir14  1  0.99761225  0.74924904  0.74640142  1.0
  Ir  Ir15  1  0.99761225  0.25121082  0.24836320  1.0
  Ir  Ir16  1  0.25332964  0.85455503  0.39877460  1.0
  Ir  Ir17  1  0.74904100  0.14412581  0.60491519  1.0
  Ir  Ir18  1  0.45739609  0.35665363  0.10074246  1.0
  Ir  Ir19  1  0.54299184  0.64541495  0.89757689  1.0