# generated using pymatgen
data_CaTm3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54709836
_cell_length_b   7.54709804
_cell_length_c   7.54709788
_cell_angle_alpha   109.60809485
_cell_angle_beta   109.60809084
_cell_angle_gamma   109.60809352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTm3Sb6Rh7
_chemical_formula_sum   'Ca1 Tm3 Sb6 Rh7'
_cell_volume   329.22863339
_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  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.31903401  0.00230862  0.31903401  1.0
  Sb  Sb5  1  0.99769138  0.68096599  0.68096599  1.0
  Sb  Sb6  1  0.68096599  0.68096599  0.99769138  1.0
  Sb  Sb7  1  0.68096599  0.99769138  0.68096599  1.0
  Sb  Sb8  1  0.00230862  0.31903401  0.31903401  1.0
  Sb  Sb9  1  0.31903401  0.31903401  0.00230862  1.0
  Rh  Rh10  1  0.24581786  0.50000000  0.75418214  1.0
  Rh  Rh11  1  0.50000000  0.24581786  0.75418214  1.0
  Rh  Rh12  1  0.75418214  0.24581786  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.75418214  0.24581786  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24581786  0.75418214  0.50000000  1.0
  Rh  Rh16  1  0.75418214  0.50000000  0.24581786  1.0