# generated using pymatgen
data_NdBiHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62816588
_cell_length_b   7.41193529
_cell_length_c   8.57841327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBiHRh
_chemical_formula_sum   'Nd4 Bi4 H4 Rh4'
_cell_volume   294.27102409
_cell_formula_units_Z   4
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  0.75000000  0.01365826  0.69240249  1.0
  Nd  Nd1  1  0.25000000  0.98634174  0.30759751  1.0
  Nd  Nd2  1  0.25000000  0.48634174  0.19240249  1.0
  Nd  Nd3  1  0.75000000  0.51365826  0.80759751  1.0
  Bi  Bi4  1  0.75000000  0.66607278  0.41464897  1.0
  Bi  Bi5  1  0.25000000  0.33392722  0.58535103  1.0
  Bi  Bi6  1  0.25000000  0.83392722  0.91464897  1.0
  Bi  Bi7  1  0.75000000  0.16607278  0.08535103  1.0
  H  H8  1  0.25000000  0.44564320  0.91959039  1.0
  H  H9  1  0.75000000  0.55435680  0.08040961  1.0
  H  H10  1  0.75000000  0.05435680  0.41959039  1.0
  H  H11  1  0.25000000  0.94564320  0.58040961  1.0
  Rh  Rh12  1  0.75000000  0.77830509  0.09340488  1.0
  Rh  Rh13  1  0.25000000  0.22169491  0.90659512  1.0
  Rh  Rh14  1  0.25000000  0.72169491  0.59340488  1.0
  Rh  Rh15  1  0.75000000  0.27830509  0.40659512  1.0