# generated using pymatgen
data_Ca2Sm2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61006269
_cell_length_b   7.62641073
_cell_length_c   7.62641049
_cell_angle_alpha   109.58616151
_cell_angle_beta   109.45717247
_cell_angle_gamma   109.45716877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sm2Sb6Rh7
_chemical_formula_sum   'Ca2 Sm2 Sb6 Rh7'
_cell_volume   340.36103832
_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
  Sm  Sm2  1  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.32071431  0.32071431  1.0
  Sb  Sb5  1  0.67487146  0.99553998  0.67933148  1.0
  Sb  Sb6  1  0.67487146  0.67933148  0.99553998  1.0
  Sb  Sb7  1  1.00000000  0.67928569  0.67928569  1.0
  Sb  Sb8  1  0.32512854  0.00446002  0.32066852  1.0
  Sb  Sb9  1  0.32512854  0.32066852  0.00446002  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75423014  0.50436361  0.24986653  1.0
  Rh  Rh13  1  0.24576986  0.75013347  0.49563639  1.0
  Rh  Rh14  1  0.24576986  0.49563639  0.75013347  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75423014  0.24986653  0.50436361  1.0