# generated using pymatgen
data_HoMg2Pa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61842756
_cell_length_b   7.61842743
_cell_length_c   3.60469319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.25892064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg2Pa3Rh4
_chemical_formula_sum   'Ho1 Mg2 Pa3 Rh4'
_cell_volume   209.05538887
_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
  Ho  Ho0  1  0.83330420  0.66669580  0.50000000  1.0
  Mg  Mg1  1  0.99991689  0.99184333  0.00000000  1.0
  Mg  Mg2  1  0.50815667  0.50008311  0.00000000  1.0
  Pa  Pa3  1  0.67064386  0.16635012  0.50000000  1.0
  Pa  Pa4  1  0.33364988  0.82935614  0.50000000  1.0
  Pa  Pa5  1  0.16868566  0.33131434  0.50000000  1.0
  Rh  Rh6  1  0.15194705  0.63299369  0.00000000  1.0
  Rh  Rh7  1  0.86700631  0.34805295  0.00000000  1.0
  Rh  Rh8  1  0.61389616  0.88610384  0.00000000  1.0
  Rh  Rh9  1  0.35279332  0.14720668  0.00000000  1.0