# generated using pymatgen
data_Ho2Np(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16949625
_cell_length_b   7.02151338
_cell_length_c   3.91083014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69965552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Np(GaIr)3
_chemical_formula_sum   'Ho2 Np1 Ga3 Ir3'
_cell_volume   169.28314410
_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
  Ho  Ho0  1  0.41202002  0.40907195  0.50000100  1.0
  Ho  Ho1  1  0.00294707  0.59092805  0.50000100  1.0
  Np  Np2  1  0.58044994  1.00000000  0.50000100  1.0
  Ga  Ga3  1  0.23252282  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.01088090  0.25905653  0.00000000  1.0
  Ga  Ga5  1  0.75182437  0.74094447  0.00000000  1.0
  Ir  Ir6  1  0.66533569  0.31058421  0.00000000  1.0
  Ir  Ir7  1  0.35475047  0.68941479  0.00000000  1.0
  Ir  Ir8  1  0.98926671  0.00000000  0.50000100  1.0