# generated using pymatgen
data_NdSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22250300
_cell_length_b   4.26774400
_cell_length_c   8.63534804
_cell_angle_alpha   75.69349810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi2Rh
_chemical_formula_sum   'Nd2 Si4 Rh2'
_cell_volume   150.78788017
_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  0.25000000  0.60421100  0.79157800  1.0
  Nd  Nd1  1  0.75000000  0.39578900  0.20842200  1.0
  Si  Si2  1  0.25000000  0.96090700  0.07818600  1.0
  Si  Si3  1  0.75000000  0.03909300  0.92181400  1.0
  Si  Si4  1  0.25000000  0.24971800  0.50056400  1.0
  Si  Si5  1  0.75000000  0.75028200  0.49943600  1.0
  Rh  Rh6  1  0.25000000  0.81964400  0.36071200  1.0
  Rh  Rh7  1  0.75000000  0.18035600  0.63928800  1.0