# generated using pymatgen
data_NaGePIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83084336
_cell_length_b   5.83084372
_cell_length_c   5.83084290
_cell_angle_alpha   139.36119372
_cell_angle_beta   139.36120488
_cell_angle_gamma   58.82452599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGePIr2
_chemical_formula_sum   'Na1 Ge1 P1 Ir2'
_cell_volume   83.29501027
_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
  Na  Na0  1  0.00114989  0.00114989  0.00000000  1.0
  Ge  Ge1  1  0.38241301  0.38241301  0.00000000  1.0
  P  P2  1  0.63046389  0.63046389  1.00000000  1.0
  Ir  Ir3  1  0.74298610  0.24298610  0.50000000  1.0
  Ir  Ir4  1  0.24298610  0.74298610  0.50000000  1.0