# generated using pymatgen
data_CaYb3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50624013
_cell_length_b   7.53925568
_cell_length_c   7.53925547
_cell_angle_alpha   109.55976352
_cell_angle_beta   109.38254220
_cell_angle_gamma   109.38253404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3Sb6Rh7
_chemical_formula_sum   'Ca1 Yb3 Sb6 Rh7'
_cell_volume   328.79984963
_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  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31844842  0.00000000  0.31848872  1.0
  Sb  Sb5  1  0.99995969  0.68151128  0.68151128  1.0
  Sb  Sb6  1  0.68155158  0.68151128  1.00000000  1.0
  Sb  Sb7  1  0.68155158  1.00000000  0.68151128  1.0
  Sb  Sb8  1  0.00004031  0.31848872  0.31848872  1.0
  Sb  Sb9  1  0.31844842  0.31848872  0.00000000  1.0
  Rh  Rh10  1  0.24853392  0.49706784  0.74853392  1.0
  Rh  Rh11  1  0.50000000  0.25146608  0.74853392  1.0
  Rh  Rh12  1  0.75146608  0.25146608  0.50293216  1.0
  Rh  Rh13  1  0.50000000  0.74853392  0.25146608  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24853392  0.74853392  0.49706784  1.0
  Rh  Rh16  1  0.75146608  0.50293216  0.25146608  1.0