# generated using pymatgen
data_Ca11Nd(SiRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76605630
_cell_length_b   7.68136558
_cell_length_c   13.30150494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05233530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Nd(SiRh)8
_chemical_formula_sum   'Ca11 Nd1 Si8 Rh8'
_cell_volume   589.13918896
_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  0.13265403  0.61012807  0.10057958  1.0
  Ca  Ca1  1  0.13509870  0.89450675  0.90094658  1.0
  Ca  Ca2  1  0.86518561  0.10909471  0.39766226  1.0
  Ca  Ca3  1  0.87156445  0.38436333  0.59876378  1.0
  Ca  Ca4  1  0.87156445  0.38436333  0.90123622  1.0
  Ca  Ca5  1  0.86518561  0.10909471  0.10233774  1.0
  Ca  Ca6  1  0.13509870  0.89450675  0.59905342  1.0
  Ca  Ca7  1  0.13265403  0.61012807  0.39942042  1.0
  Ca  Ca8  1  0.36171930  0.27160063  0.25000000  1.0
  Ca  Ca9  1  0.36594531  0.23393068  0.75000000  1.0
  Ca  Ca10  1  0.63564740  0.76940501  0.25000000  1.0
  Nd  Nd11  1  0.63545893  0.72674195  0.75000000  1.0
  Si  Si12  1  0.83426707  0.42058546  0.25000000  1.0
  Si  Si13  1  0.83842750  0.08316607  0.75000000  1.0
  Si  Si14  1  0.16493337  0.91979413  0.25000000  1.0
  Si  Si15  1  0.15198776  0.58393086  0.75000000  1.0
  Si  Si16  1  0.40977665  0.24948123  0.99927214  1.0
  Si  Si17  1  0.58825387  0.74951615  0.49945304  1.0
  Si  Si18  1  0.58825387  0.74951615  0.00054696  1.0
  Si  Si19  1  0.40977665  0.24948123  0.50072786  1.0
  Rh  Rh20  1  0.63384743  0.47460748  0.08889127  1.0
  Rh  Rh21  1  0.63642577  0.02251543  0.91040183  1.0
  Rh  Rh22  1  0.36782044  0.97479357  0.40984590  1.0
  Rh  Rh23  1  0.36517972  0.52641889  0.59013506  1.0
  Rh  Rh24  1  0.36517972  0.52641889  0.90986494  1.0
  Rh  Rh25  1  0.36782044  0.97479357  0.09015410  1.0
  Rh  Rh26  1  0.63642577  0.02251543  0.58959817  1.0
  Rh  Rh27  1  0.63384743  0.47460748  0.41110873  1.0