# generated using pymatgen
data_Hf3NiP2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27312232
_cell_length_b   6.27312222
_cell_length_c   3.98652334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3NiP2Ir3
_chemical_formula_sum   'Hf3 Ni1 P2 Ir3'
_cell_volume   135.86025435
_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
  Hf  Hf0  1  0.40318666  0.40318666  0.50000000  1.0
  Hf  Hf1  1  0.59681334  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.59681334  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir6  1  0.75154816  0.75154816  0.00000000  1.0
  Ir  Ir7  1  0.24845184  1.00000000  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.24845184  0.00000000  1.0