# generated using pymatgen
data_Ca11Y(AsRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56686023
_cell_length_b   8.04537221
_cell_length_c   13.16162236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99323555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Y(AsRh)8
_chemical_formula_sum   'Ca11 Y1 As8 Rh8'
_cell_volume   589.47566517
_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  0.13621290  0.61289229  0.10330409  1.0
  Ca  Ca1  1  0.13255199  0.88965082  0.89837473  1.0
  Ca  Ca2  1  0.86344373  0.11298445  0.39564494  1.0
  Ca  Ca3  1  0.86749796  0.38358601  0.60322150  1.0
  Ca  Ca4  1  0.86749796  0.38358601  0.89677850  1.0
  Ca  Ca5  1  0.86344373  0.11298445  0.10435506  1.0
  Ca  Ca6  1  0.13255199  0.88965082  0.60162527  1.0
  Ca  Ca7  1  0.13621290  0.61289229  0.39669591  1.0
  Ca  Ca8  1  0.36513648  0.25107089  0.25000000  1.0
  Ca  Ca9  1  0.37010646  0.24865878  0.75000000  1.0
  Ca  Ca10  1  0.63422793  0.75112538  0.25000000  1.0
  Y  Y11  1  0.62819339  0.75009431  0.75000000  1.0
  As  As12  1  0.85325545  0.40110035  0.25000000  1.0
  As  As13  1  0.85716351  0.09840113  0.75000000  1.0
  As  As14  1  0.14543493  0.89996888  0.25000000  1.0
  As  As15  1  0.13624468  0.60542983  0.75000000  1.0
  As  As16  1  0.39510796  0.24995131  0.99783122  1.0
  As  As17  1  0.60629503  0.74958271  0.50050540  1.0
  As  As18  1  0.60629503  0.74958271  0.99949460  1.0
  As  As19  1  0.39510796  0.24995131  0.50216878  1.0
  Rh  Rh20  1  0.63304536  0.47530329  0.08421304  1.0
  Rh  Rh21  1  0.63056014  0.01892125  0.91127627  1.0
  Rh  Rh22  1  0.36787055  0.97576842  0.41443629  1.0
  Rh  Rh23  1  0.37253098  0.52843468  0.59014831  1.0
  Rh  Rh24  1  0.37253098  0.52843468  0.90985169  1.0
  Rh  Rh25  1  0.36787055  0.97576842  0.08556371  1.0
  Rh  Rh26  1  0.63056014  0.01892125  0.58872373  1.0
  Rh  Rh27  1  0.63304536  0.47530329  0.41578696  1.0