# generated using pymatgen
data_Nd2GeP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21779620
_cell_length_b   4.21779620
_cell_length_c   9.62725378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2GeP3Ir4
_chemical_formula_sum   'Nd2 Ge1 P3 Ir4'
_cell_volume   171.26696525
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.26553176  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.73724300  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.13757101  1.0
  P  P3  1  0.00000000  0.00000000  0.50341230  1.0
  P  P4  1  0.50000000  0.50000000  0.50341230  1.0
  P  P5  1  0.00000000  0.50000000  0.86276368  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.98994852  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.98994852  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.61295990  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.39720801  1.0