# generated using pymatgen
data_Ca4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59406472
_cell_length_b   7.59406709
_cell_length_c   7.59406612
_cell_angle_alpha   109.42217883
_cell_angle_beta   109.42219284
_cell_angle_gamma   109.56933864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn5SbRh7
_chemical_formula_sum   'Ca4 Sn5 Sb1 Rh7'
_cell_volume   337.13219747
_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  0.49586504  0.99967426  1.00000000  1.0
  Ca  Ca1  1  0.99967426  0.49586504  0.00000000  1.0
  Ca  Ca2  1  0.99967426  0.99967426  0.50381022  1.0
  Ca  Ca3  1  0.49586504  0.49586504  0.49618978  1.0
  Sn  Sn4  1  0.31747149  0.99703117  0.32044032  1.0
  Sn  Sn5  1  0.99703117  0.67658886  0.67955968  1.0
  Sn  Sn6  1  0.68681087  0.68681087  1.00000000  1.0
  Sn  Sn7  1  0.67658886  0.99703117  0.67955968  1.0
  Sn  Sn8  1  0.99703117  0.31747149  0.32044032  1.0
  Sb  Sb9  1  0.32627261  0.32627261  0.00000000  1.0
  Rh  Rh10  1  0.25208519  0.50125414  0.75083005  1.0
  Rh  Rh11  1  0.50125414  0.25208519  0.75083005  1.0
  Rh  Rh12  1  0.74747065  0.24747065  0.50000000  1.0
  Rh  Rh13  1  0.50125414  0.75042510  0.24916995  1.0
  Rh  Rh14  1  0.00775334  0.00775334  0.00000000  1.0
  Rh  Rh15  1  0.24747065  0.74747065  0.50000000  1.0
  Rh  Rh16  1  0.75042510  0.50125414  0.24916995  1.0