# generated using pymatgen
data_LaHo(PaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72669158
_cell_length_b   4.44164317
_cell_length_c   10.49746649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo(PaRh2)2
_chemical_formula_sum   'La1 Ho1 Pa2 Rh4'
_cell_volume   173.76072264
_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
  La  La0  1  0.00000000  0.25000000  0.14450237  1.0
  Ho  Ho1  1  0.50000000  0.75000000  0.36829899  1.0
  Pa  Pa2  1  0.00000000  0.75000000  0.86384369  1.0
  Pa  Pa3  1  0.50000000  0.25000000  0.63204828  1.0
  Rh  Rh4  1  0.50000000  0.75000000  0.06374954  1.0
  Rh  Rh5  1  0.00000000  0.75000000  0.61072626  1.0
  Rh  Rh6  1  0.00000000  0.25000000  0.43437083  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.88245904  1.0