# generated using pymatgen
data_CaLu3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53164625
_cell_length_b   7.53164775
_cell_length_c   7.53164725
_cell_angle_alpha   109.63639673
_cell_angle_beta   109.63639605
_cell_angle_gamma   109.63639952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLu3Sb6Rh7
_chemical_formula_sum   'Ca1 Lu3 Sb6 Rh7'
_cell_volume   326.86118902
_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
  Lu  Lu1  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.31807471  0.00187509  0.31807471  1.0
  Sb  Sb5  1  0.99812491  0.68192529  0.68192529  1.0
  Sb  Sb6  1  0.68192529  0.68192529  0.99812491  1.0
  Sb  Sb7  1  0.68192529  0.99812491  0.68192529  1.0
  Sb  Sb8  1  0.00187509  0.31807471  0.31807471  1.0
  Sb  Sb9  1  0.31807471  0.31807471  0.00187509  1.0
  Rh  Rh10  1  0.24531990  0.50000000  0.75468010  1.0
  Rh  Rh11  1  0.50000000  0.24531990  0.75468010  1.0
  Rh  Rh12  1  0.75468010  0.24531990  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.75468010  0.24531990  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24531990  0.75468010  0.50000000  1.0
  Rh  Rh16  1  0.75468010  0.50000000  0.24531990  1.0