# generated using pymatgen
data_SrNd(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67341597
_cell_length_b   6.67341530
_cell_length_c   6.67341647
_cell_angle_alpha   130.14494401
_cell_angle_beta   115.60852396
_cell_angle_gamma   85.58710625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd(Si2Rh3)2
_chemical_formula_sum   'Sr1 Nd1 Si4 Rh6'
_cell_volume   195.89771285
_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
  Sr  Sr0  1  0.75000000  0.02940589  0.27940589  1.0
  Nd  Nd1  1  0.25000000  0.95938873  0.70938873  1.0
  Si  Si2  1  0.57991886  0.37898988  0.79907202  1.0
  Si  Si3  1  0.42449442  0.62251714  0.19802272  1.0
  Si  Si4  1  0.07550558  0.27352831  0.19802272  1.0
  Si  Si5  1  0.92008114  0.71915317  0.79907202  1.0
  Rh  Rh6  1  0.21880687  0.50508360  0.71984975  1.0
  Rh  Rh7  1  0.71476615  0.00104289  0.71984975  1.0
  Rh  Rh8  1  0.78523385  0.50508360  0.28627674  1.0
  Rh  Rh9  1  0.28119313  0.00104289  0.28627674  1.0
  Rh  Rh10  1  0.49361454  0.50238245  0.49599699  1.0
  Rh  Rh11  1  0.00638546  0.50238245  0.00876792  1.0