# generated using pymatgen
data_Ca2Tm2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52183986
_cell_length_b   7.57746932
_cell_length_c   7.52183909
_cell_angle_alpha   109.40824830
_cell_angle_beta   109.29857477
_cell_angle_gamma   109.40824868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Tm2Sb6Rh7
_chemical_formula_sum   'Ca2 Tm2 Sb6 Rh7'
_cell_volume   331.23798627
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31911986  1.00000000  0.31911986  1.0
  Sb  Sb5  1  0.00210737  0.68356085  0.68145348  1.0
  Sb  Sb6  1  0.68145348  0.68356085  0.00210737  1.0
  Sb  Sb7  1  0.68088014  0.00000000  0.68088014  1.0
  Sb  Sb8  1  0.99789263  0.31643915  0.31854652  1.0
  Sb  Sb9  1  0.31854652  0.31643915  0.99789263  1.0
  Rh  Rh10  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh11  1  0.50851408  0.25916773  0.75065366  1.0
  Rh  Rh12  1  0.75065366  0.25916773  0.50851408  1.0
  Rh  Rh13  1  0.49148592  0.74083227  0.24934634  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24934634  0.74083227  0.49148592  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0