# generated using pymatgen
data_Pr7In6Ni5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46915920
_cell_length_b   11.46915920
_cell_length_c   4.19782300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7In6Ni5Ge3
_chemical_formula_sum   'Pr7 In6 Ni5 Ge3'
_cell_volume   478.20921097
_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  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.71223000  0.74995900  0.00000000  1.0
  Pr  Pr2  1  0.03772900  0.28777000  0.00000000  1.0
  Pr  Pr3  1  0.25004100  0.96227100  0.00000000  1.0
  Pr  Pr4  1  0.95415600  0.59137600  0.00000000  1.0
  Pr  Pr5  1  0.63722100  0.04584400  0.00000000  1.0
  Pr  Pr6  1  0.40862400  0.36277900  0.00000000  1.0
  In  In7  1  0.84746200  0.01477700  0.50000000  1.0
  In  In8  1  0.16731500  0.15253800  0.50000000  1.0
  In  In9  1  0.98522300  0.83268500  0.50000000  1.0
  In  In10  1  0.81353100  0.31078800  0.50000000  1.0
  In  In11  1  0.49725700  0.18646900  0.50000000  1.0
  In  In12  1  0.68921200  0.50274300  0.50000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni15  1  0.16988500  0.74979700  0.50000000  1.0
  Ni  Ni16  1  0.57991200  0.83011500  0.50000000  1.0
  Ni  Ni17  1  0.25020300  0.42008800  0.50000000  1.0
  Ge  Ge18  1  0.48682300  0.58830600  0.50000000  1.0
  Ge  Ge19  1  0.10148300  0.51317700  0.50000000  1.0
  Ge  Ge20  1  0.41169400  0.89851700  0.50000000  1.0