# generated using pymatgen
data_Ca3LuSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61211101
_cell_length_b   7.53847712
_cell_length_c   7.53847658
_cell_angle_alpha   109.27250810
_cell_angle_beta   109.66922229
_cell_angle_gamma   109.66921046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3LuSb6Rh7
_chemical_formula_sum   'Ca3 Lu1 Sb6 Rh7'
_cell_volume   332.18754476
_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  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.31792863  0.00000000  0.31987397  1.0
  Sb  Sb5  1  0.99805467  0.68012603  0.68012603  1.0
  Sb  Sb6  1  0.68207137  0.68012603  1.00000000  1.0
  Sb  Sb7  1  0.68207137  1.00000000  0.68012603  1.0
  Sb  Sb8  1  0.00194533  0.31987397  0.31987397  1.0
  Sb  Sb9  1  0.31792863  0.31987397  0.00000000  1.0
  Rh  Rh10  1  0.25471836  0.50943672  0.75471836  1.0
  Rh  Rh11  1  0.50000000  0.24528164  0.75471836  1.0
  Rh  Rh12  1  0.74528164  0.24528164  0.49056328  1.0
  Rh  Rh13  1  0.50000000  0.75471836  0.24528164  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25471836  0.75471836  0.50943672  1.0
  Rh  Rh16  1  0.74528164  0.49056328  0.24528164  1.0