# generated using pymatgen
data_Ca2Er2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53164245
_cell_length_b   7.58433272
_cell_length_c   7.58433155
_cell_angle_alpha   109.87691392
_cell_angle_beta   109.40892773
_cell_angle_gamma   109.40894171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Er2Sb6Rh7
_chemical_formula_sum   'Ca2 Er2 Sb6 Rh7'
_cell_volume   332.33746213
_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
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.32118743  0.00233319  0.31885524  1.0
  Sb  Sb5  1  0.00000000  0.68058819  0.68058819  1.0
  Sb  Sb6  1  0.67881257  0.68114476  0.99766681  1.0
  Sb  Sb7  1  0.67881257  0.99766681  0.68114476  1.0
  Sb  Sb8  1  1.00000000  0.31941181  0.31941181  1.0
  Sb  Sb9  1  0.32118743  0.31885524  0.00233319  1.0
  Rh  Rh10  1  0.24219766  0.49163126  0.75056640  1.0
  Rh  Rh11  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh12  1  0.75780234  0.24943360  0.50836874  1.0
  Rh  Rh13  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24219766  0.75056640  0.49163126  1.0
  Rh  Rh16  1  0.75780234  0.50836874  0.24943360  1.0