# generated using pymatgen
data_Ca4Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58221615
_cell_length_b   7.58221683
_cell_length_c   7.58068795
_cell_angle_alpha   109.47032434
_cell_angle_beta   109.47033639
_cell_angle_gamma   109.48117270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sb6Rh7
_chemical_formula_sum   'Ca4 Sb6 Rh7'
_cell_volume   335.45578167
_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
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.32005328  0.00001853  0.32007082  1.0
  Sb  Sb5  1  0.99998147  0.67994672  0.67992919  1.0
  Sb  Sb6  1  0.67995482  0.67995482  1.00000000  1.0
  Sb  Sb7  1  0.67994672  0.99998147  0.67992918  1.0
  Sb  Sb8  1  0.00001853  0.32005328  0.32007081  1.0
  Sb  Sb9  1  0.32004518  0.32004518  0.00000000  1.0
  Rh  Rh10  1  0.24999794  0.50008089  0.75007883  1.0
  Rh  Rh11  1  0.50008089  0.24999794  0.75007883  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.49991911  0.75000206  0.24992117  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.75000206  0.49991911  0.24992117  1.0