# generated using pymatgen
data_NdInRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58092525
_cell_length_b   7.58092492
_cell_length_c   4.05514585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInRh
_chemical_formula_sum   'Nd3 In3 Rh3'
_cell_volume   201.82804537
_cell_formula_units_Z   3
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  0.58966462  -0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.41033538  0.41033538  0.50000000  1.0
  Nd  Nd2  1  -0.00000000  0.58966462  0.50000000  1.0
  In  In3  1  0.24989039  -0.00000000  -0.00000000  1.0
  In  In4  1  0.75010961  0.75010961  0.00000000  1.0
  In  In5  1  0.00000000  0.24989039  -0.00000000  1.0
  Rh  Rh6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  -0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0