# generated using pymatgen
data_Ca4Sn3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57875143
_cell_length_b   7.58948619
_cell_length_c   7.57875092
_cell_angle_alpha   109.49992139
_cell_angle_beta   109.44251013
_cell_angle_gamma   109.49991871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn3Sb3Rh7
_chemical_formula_sum   'Ca4 Sn3 Sb3 Rh7'
_cell_volume   335.45310336
_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  0.50543828  0.00038892  1.00000000  1.0
  Ca  Ca1  1  1.00000000  0.48440686  1.00000000  1.0
  Ca  Ca2  1  1.00000000  0.00038892  0.50543828  1.0
  Ca  Ca3  1  0.49456172  0.49494864  0.49456172  1.0
  Sn  Sn4  1  0.30732748  0.99195738  0.30732748  1.0
  Sn  Sn5  1  0.00000000  0.68462990  0.69267252  1.0
  Sn  Sn6  1  0.69267252  0.68462990  1.00000000  1.0
  Sb  Sb7  1  0.67018844  0.99331278  0.67018844  1.0
  Sb  Sb8  1  0.00000000  0.32312334  0.32981156  1.0
  Sb  Sb9  1  0.32981156  0.32312334  0.00000000  1.0
  Rh  Rh10  1  0.25550486  0.50471457  0.75528209  1.0
  Rh  Rh11  1  0.49977623  0.24920872  0.74449514  1.0
  Rh  Rh12  1  0.74449514  0.24920872  0.49977623  1.0
  Rh  Rh13  1  0.50022377  0.74943248  0.24471791  1.0
  Rh  Rh14  1  0.00000000  0.01238049  0.00000000  1.0
  Rh  Rh15  1  0.24471791  0.74943248  0.50022377  1.0
  Rh  Rh16  1  0.75528209  0.50471457  0.25550486  1.0