# generated using pymatgen
data_CaNd(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62434567
_cell_length_b   6.62434484
_cell_length_c   6.62434561
_cell_angle_alpha   130.12097471
_cell_angle_beta   115.16834781
_cell_angle_gamma   86.00421840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd(Si2Rh3)2
_chemical_formula_sum   'Ca1 Nd1 Si4 Rh6'
_cell_volume   192.21112416
_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
  Ca  Ca0  1  0.75000000  0.03544503  0.28544503  1.0
  Nd  Nd1  1  0.25000000  0.96651975  0.71651975  1.0
  Si  Si2  1  0.58648431  0.38482507  0.79834076  1.0
  Si  Si3  1  0.42982335  0.62569162  0.19586827  1.0
  Si  Si4  1  0.07017665  0.26604492  0.19586827  1.0
  Si  Si5  1  0.91351569  0.71185645  0.79834076  1.0
  Rh  Rh6  1  0.21608862  0.50107394  0.71707013  1.0
  Rh  Rh7  1  0.71599619  0.00098151  0.71707013  1.0
  Rh  Rh8  1  0.78400381  0.50107394  0.28498532  1.0
  Rh  Rh9  1  0.28391138  0.00098151  0.28498532  1.0
  Rh  Rh10  1  0.48720589  0.50275362  0.48995951  1.0
  Rh  Rh11  1  0.01279411  0.50275362  0.01554773  1.0