# generated using pymatgen
data_Ca2Ho2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54339329
_cell_length_b   7.58877472
_cell_length_c   7.58877442
_cell_angle_alpha   109.83131914
_cell_angle_beta   109.41216962
_cell_angle_gamma   109.41217071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ho2Sb6Rh7
_chemical_formula_sum   'Ca2 Ho2 Sb6 Rh7'
_cell_volume   333.40989812
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.32182129  0.00272069  0.31909960  1.0
  Sb  Sb5  1  1.00000000  0.68052428  0.68052428  1.0
  Sb  Sb6  1  0.67817871  0.68090040  0.99727931  1.0
  Sb  Sb7  1  0.67817871  0.99727931  0.68090040  1.0
  Sb  Sb8  1  0.00000000  0.31947572  0.31947572  1.0
  Sb  Sb9  1  0.32182129  0.31909960  0.00272069  1.0
  Rh  Rh10  1  0.24286501  0.49232699  0.75053803  1.0
  Rh  Rh11  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh12  1  0.75713499  0.24946197  0.50767301  1.0
  Rh  Rh13  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24286501  0.75053803  0.49232699  1.0
  Rh  Rh16  1  0.75713499  0.50767301  0.24946197  1.0