# generated using pymatgen
data_Nd6Ho5In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23348545
_cell_length_b   13.22848975
_cell_length_c   3.73647651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.55237852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ho5In9Rh4
_chemical_formula_sum   'Nd6 Ho5 In9 Rh4'
_cell_volume   604.08415870
_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  0.37334353  0.62668018  0.00000000  1.0
  Nd  Nd1  1  0.83876976  0.16124118  0.00000000  1.0
  Nd  Nd2  1  0.16118481  0.83880480  0.00000000  1.0
  Nd  Nd3  1  0.00049137  0.99951097  0.00000000  1.0
  Nd  Nd4  1  0.31329708  0.31316664  0.00000000  1.0
  Nd  Nd5  1  0.68681707  0.68673511  0.00000000  1.0
  Ho  Ho6  1  0.07734325  0.41624655  0.00000000  1.0
  Ho  Ho7  1  0.91869573  0.58119306  0.00000000  1.0
  Ho  Ho8  1  0.41880637  0.08134538  0.00000000  1.0
  Ho  Ho9  1  0.58373398  0.92260269  0.00000000  1.0
  Ho  Ho10  1  0.62763929  0.37234114  0.00000000  1.0
  In  In11  1  0.84116842  0.37018602  0.50000000  1.0
  In  In12  1  0.15432015  0.62909528  0.50000000  1.0
  In  In13  1  0.37089825  0.84565194  0.50000000  1.0
  In  In14  1  0.62981183  0.15884193  0.50000000  1.0
  In  In15  1  0.07962556  0.22284700  0.50000000  1.0
  In  In16  1  0.91998814  0.77556932  0.50000000  1.0
  In  In17  1  0.22442595  0.08003894  0.50000000  1.0
  In  In18  1  0.77714606  0.92035178  0.50000000  1.0
  In  In19  1  0.50404146  0.49598967  0.50000000  1.0
  Rh  Rh20  1  0.23891890  0.45125243  0.50000000  1.0
  Rh  Rh21  1  0.75506002  0.54426738  0.50000000  1.0
  Rh  Rh22  1  0.45571913  0.24491394  0.50000000  1.0
  Rh  Rh23  1  0.54875288  0.76112668  0.50000000  1.0