# generated using pymatgen
data_CaHo4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40829430
_cell_length_b   3.40829430
_cell_length_c   16.82828240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo4Rh5
_chemical_formula_sum   'Ca1 Ho4 Rh5'
_cell_volume   195.48523862
_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  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.19951147  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.40000278  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.59999722  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.80048853  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.11079387  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.30310019  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.69689981  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.88920613  1.0