# generated using pymatgen
data_Na3GaP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28852742
_cell_length_b   6.51248090
_cell_length_c   6.28852766
_cell_angle_alpha   110.19427338
_cell_angle_beta   108.73860276
_cell_angle_gamma   110.19426429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3GaP3Ir4
_chemical_formula_sum   'Na3 Ga1 P3 Ir4'
_cell_volume   196.45769467
_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  0.49002125  0.98150450  0.49002125  1.0
  Na  Na1  1  0.50997875  0.49148424  0.00000000  1.0
  Na  Na2  1  0.00000000  0.49148424  0.50997875  1.0
  Ga  Ga3  1  0.00000000  0.37405064  1.00000000  1.0
  P  P4  1  0.63585627  0.64541281  0.63585627  1.0
  P  P5  1  1.00000000  0.00955655  0.36414373  1.0
  P  P6  1  0.36414373  0.00955655  1.00000000  1.0
  Ir  Ir7  1  1.00000000  0.74488073  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.98600617  0.70594977  1.0
  Ir  Ir9  1  0.29405023  0.28005640  0.29405023  1.0
  Ir  Ir10  1  0.70594977  0.98600617  0.00000000  1.0