# generated using pymatgen
data_Ca2Tb2Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57230095
_cell_length_b   7.60429965
_cell_length_c   7.60429852
_cell_angle_alpha   109.68897445
_cell_angle_beta   109.44756591
_cell_angle_gamma   109.44756314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Tb2Sn6Rh7
_chemical_formula_sum   'Ca2 Tb2 Sn6 Rh7'
_cell_volume   336.36091452
_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
  Tb  Tb2  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.31879452  0.31879452  1.0
  Sn  Sn5  1  0.67775513  0.99687735  0.68087778  1.0
  Sn  Sn6  1  0.67775513  0.68087778  0.99687735  1.0
  Sn  Sn7  1  1.00000000  0.68120548  0.68120548  1.0
  Sn  Sn8  1  0.32224487  0.00312265  0.31912222  1.0
  Sn  Sn9  1  0.32224487  0.31912222  0.00312265  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  0.75520251  0.50531308  0.24988943  1.0
  Rh  Rh13  1  0.24479749  0.75011057  0.49468692  1.0
  Rh  Rh14  1  0.24479749  0.49468692  0.75011057  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75520251  0.24988943  0.50531308  1.0