# generated using pymatgen
data_Na3NiP4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25424008
_cell_length_b   6.05048234
_cell_length_c   6.25423917
_cell_angle_alpha   108.81260214
_cell_angle_beta   110.12175715
_cell_angle_gamma   108.81257372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3NiP4Ir3
_chemical_formula_sum   'Na3 Ni1 P4 Ir3'
_cell_volume   183.64656918
_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  0.47298444  0.96111841  0.47298444  1.0
  Na  Na1  1  0.52701556  0.48813297  1.00000000  1.0
  Na  Na2  1  0.00000000  0.48813297  0.52701556  1.0
  Ni  Ni3  1  1.00000000  0.74085500  0.00000000  1.0
  P  P4  1  0.00000000  0.38069372  1.00000000  1.0
  P  P5  1  0.63765629  0.63678217  0.63765629  1.0
  P  P6  1  0.00000000  0.99912588  0.36234371  1.0
  P  P7  1  0.36234371  0.99912588  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00773146  0.71716239  1.0
  Ir  Ir9  1  0.28283761  0.29056908  0.28283761  1.0
  Ir  Ir10  1  0.71716239  0.00773146  1.00000000  1.0