# generated using pymatgen
data_CaEr3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55673194
_cell_length_b   7.55673273
_cell_length_c   7.51207441
_cell_angle_alpha   109.34914459
_cell_angle_beta   109.34914351
_cell_angle_gamma   109.59663939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr3Sb6Rh7
_chemical_formula_sum   'Ca1 Er3 Sb6 Rh7'
_cell_volume   330.70350874
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31683649  0.99987105  0.31944006  1.0
  Sb  Sb5  1  0.00012895  0.68316351  0.68055994  1.0
  Sb  Sb6  1  0.68310427  0.68310427  0.00275640  1.0
  Sb  Sb7  1  0.68316351  0.00012895  0.68055994  1.0
  Sb  Sb8  1  0.99987105  0.31683649  0.31944006  1.0
  Sb  Sb9  1  0.31689573  0.31689573  0.99724360  1.0
  Rh  Rh10  1  0.25401471  0.50805189  0.75403568  1.0
  Rh  Rh11  1  0.50805189  0.25401471  0.75403568  1.0
  Rh  Rh12  1  0.74593201  0.25406799  0.50000000  1.0
  Rh  Rh13  1  0.49194811  0.74598529  0.24596432  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25406799  0.74593201  0.50000000  1.0
  Rh  Rh16  1  0.74598529  0.49194811  0.24596432  1.0