# generated using pymatgen
data_Nd4HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66847345
_cell_length_b   7.21591572
_cell_length_c   8.86033854
_cell_angle_alpha   96.08209598
_cell_angle_beta   112.10532051
_cell_angle_gamma   89.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HoIr2
_chemical_formula_sum   'Nd8 Ho2 Ir4'
_cell_volume   392.42083342
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.97602657  0.92037365  0.18189070  1.0
  Nd  Nd1  1  0.79413687  0.57962635  0.81810930  1.0
  Nd  Nd2  1  0.02397343  0.07962635  0.81810930  1.0
  Nd  Nd3  1  0.20586313  0.42037365  0.18189070  1.0
  Nd  Nd4  1  0.64825042  0.81314427  0.43187608  1.0
  Nd  Nd5  1  0.21637434  0.68685573  0.56812392  1.0
  Nd  Nd6  1  0.35174958  0.18685573  0.56812392  1.0
  Nd  Nd7  1  0.78362566  0.31314427  0.43187608  1.0
  Ho  Ho8  1  0.43850773  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56149227  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81179150  0.56934023  0.20961886  1.0
  Ir  Ir11  1  0.60217464  0.93065977  0.79038114  1.0
  Ir  Ir12  1  0.18820850  0.43065977  0.79038114  1.0
  Ir  Ir13  1  0.39782536  0.06934023  0.20961886  1.0