# generated using pymatgen
data_CeHo(PaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70406780
_cell_length_b   4.22347966
_cell_length_c   10.85722565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(PaRh2)2
_chemical_formula_sum   'Ce1 Ho1 Pa2 Rh4'
_cell_volume   169.85103540
_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
  Ce  Ce0  1  0.00000000  0.25000000  0.14346732  1.0
  Ho  Ho1  1  0.50000000  0.75000000  0.36188832  1.0
  Pa  Pa2  1  0.00000000  0.75000000  0.86690897  1.0
  Pa  Pa3  1  0.50000000  0.25000000  0.62707647  1.0
  Rh  Rh4  1  0.50000000  0.75000000  0.07981362  1.0
  Rh  Rh5  1  0.00000000  0.75000000  0.60725537  1.0
  Rh  Rh6  1  0.00000000  0.25000000  0.42498798  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.88860296  1.0