# generated using pymatgen
data_Ca3HoSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60857523
_cell_length_b   7.56041654
_cell_length_c   7.56041615
_cell_angle_alpha   109.34182527
_cell_angle_beta   109.60032183
_cell_angle_gamma   109.60029730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3HoSb6Rh7
_chemical_formula_sum   'Ca3 Ho1 Sb6 Rh7'
_cell_volume   334.25544896
_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
  Ho  Ho3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.31800909  0.00000000  0.32089806  1.0
  Sb  Sb5  1  0.99711103  0.67910194  0.67910194  1.0
  Sb  Sb6  1  0.68199091  0.67910194  1.00000000  1.0
  Sb  Sb7  1  0.68199091  1.00000000  0.67910194  1.0
  Sb  Sb8  1  0.00288897  0.32089806  0.32089806  1.0
  Sb  Sb9  1  0.31800909  0.32089806  0.00000000  1.0
  Rh  Rh10  1  0.25360193  0.50720386  0.75360193  1.0
  Rh  Rh11  1  0.50000000  0.24639807  0.75360193  1.0
  Rh  Rh12  1  0.74639807  0.24639807  0.49279614  1.0
  Rh  Rh13  1  0.50000000  0.75360193  0.24639807  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25360193  0.75360193  0.50720386  1.0
  Rh  Rh16  1  0.74639807  0.49279614  0.24639807  1.0