# generated using pymatgen
data_NaGaPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76300323
_cell_length_b   5.76300194
_cell_length_c   5.76300361
_cell_angle_alpha   138.61874702
_cell_angle_beta   138.61875408
_cell_angle_gamma   59.95666969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGaPIr2
_chemical_formula_sum   'Na1 Ga1 P1 Ir2'
_cell_volume   82.78901510
_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  0.99923808  0.99923808  0.00000000  1.0
  Ga  Ga1  1  0.38567978  0.38567978  1.00000000  1.0
  P  P2  1  0.63258495  0.63258495  0.00000000  1.0
  Ir  Ir3  1  0.74124859  0.24124859  0.50000000  1.0
  Ir  Ir4  1  0.24124859  0.74124859  0.50000000  1.0