# generated using pymatgen
data_CaHo3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52680059
_cell_length_b   7.56742422
_cell_length_c   7.56742379
_cell_angle_alpha   109.57971604
_cell_angle_beta   109.36252017
_cell_angle_gamma   109.36250872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo3Sb6Rh7
_chemical_formula_sum   'Ca1 Ho3 Sb6 Rh7'
_cell_volume   332.25038643
_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
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31989459  0.00000000  0.31693823  1.0
  Sb  Sb5  1  0.00295635  0.68306177  0.68306177  1.0
  Sb  Sb6  1  0.68010541  0.68306177  1.00000000  1.0
  Sb  Sb7  1  0.68010541  1.00000000  0.68306177  1.0
  Sb  Sb8  1  0.99704365  0.31693823  0.31693823  1.0
  Sb  Sb9  1  0.31989459  0.31693823  0.00000000  1.0
  Rh  Rh10  1  0.24629802  0.49259604  0.74629802  1.0
  Rh  Rh11  1  0.50000000  0.25370198  0.74629802  1.0
  Rh  Rh12  1  0.75370198  0.25370198  0.50740396  1.0
  Rh  Rh13  1  0.50000000  0.74629802  0.25370198  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24629802  0.74629802  0.49259604  1.0
  Rh  Rh16  1  0.75370198  0.50740396  0.25370198  1.0