# generated using pymatgen
data_Nd9HoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13560314
_cell_length_b   9.44990548
_cell_length_c   9.44990487
_cell_angle_alpha   83.95035890
_cell_angle_beta   71.05633923
_cell_angle_gamma   71.05633694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9HoIn6
_chemical_formula_sum   'Nd9 Ho1 In6'
_cell_volume   490.16907006
_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
  Nd  Nd0  1  0.72302508  0.86485014  0.69269264  1.0
  Nd  Nd1  1  0.28056787  0.13514986  0.30730736  1.0
  Nd  Nd2  1  0.77697492  0.30730736  0.13514986  1.0
  Nd  Nd3  1  0.21943213  0.69269264  0.86485014  1.0
  Nd  Nd4  1  0.58428328  0.69269264  0.13514986  1.0
  Nd  Nd5  1  0.41212478  0.30730736  0.86485014  1.0
  Nd  Nd6  1  0.08787522  0.13514986  0.69269264  1.0
  Nd  Nd7  1  0.91571672  0.86485014  0.30730736  1.0
  Nd  Nd8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16219485  0.50000000  0.18264023  1.0
  In  In11  1  0.84483508  0.50000000  0.81735977  1.0
  In  In12  1  0.33780515  0.81735977  0.50000000  1.0
  In  In13  1  0.65516492  0.18264023  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0