# generated using pymatgen
data_Nd2Ge5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48190814
_cell_length_b   8.48190814
_cell_length_c   8.48190814
_cell_angle_alpha   137.80663018
_cell_angle_beta   105.04395460
_cell_angle_gamma   89.97465790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge5Ir3
_chemical_formula_sum   'Nd4 Ge10 Ir6'
_cell_volume   378.08128414
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.86105000  0.63403300  0.22701700  1.0
  Nd  Nd1  1  0.13895000  0.36596700  0.77298300  1.0
  Nd  Nd2  1  0.40701500  0.13403300  0.27298300  1.0
  Nd  Nd3  1  0.59298500  0.86596700  0.72701700  1.0
  Ge  Ge4  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge5  1  0.50000000  0.25000000  0.75000000  1.0
  Ge  Ge6  1  0.22376300  0.97376300  0.75000000  1.0
  Ge  Ge7  1  0.77623700  0.52623700  0.75000000  1.0
  Ge  Ge8  1  0.77623700  0.02623700  0.25000000  1.0
  Ge  Ge9  1  0.22376300  0.47376300  0.25000000  1.0
  Ge  Ge10  1  0.06192600  0.90099800  0.16092900  1.0
  Ge  Ge11  1  0.93807400  0.09900200  0.83907100  1.0
  Ge  Ge12  1  0.74006900  0.40099800  0.33907100  1.0
  Ge  Ge13  1  0.25993100  0.59900200  0.66092900  1.0
  Ir  Ir14  1  0.00000000  0.75000000  0.75000000  1.0
  Ir  Ir15  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir16  1  0.24867400  0.85835500  0.39032000  1.0
  Ir  Ir17  1  0.75132600  0.14164500  0.60968000  1.0
  Ir  Ir18  1  0.46803500  0.35835500  0.10968000  1.0
  Ir  Ir19  1  0.53196500  0.64164500  0.89032000  1.0