# generated using pymatgen
data_HoMg2PaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71864791
_cell_length_b   7.35218887
_cell_length_c   9.22507731
_cell_angle_alpha   91.53846463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg2PaRh2
_chemical_formula_sum   'Ho2 Mg4 Pa2 Rh4'
_cell_volume   252.12455748
_cell_formula_units_Z   2
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  0.25000000  0.52465093  0.81652807  1.0
  Ho  Ho1  1  0.75000000  0.47534907  0.18347193  1.0
  Mg  Mg2  1  0.75000000  0.84580992  0.95505402  1.0
  Mg  Mg3  1  0.25000000  0.15419008  0.04494598  1.0
  Mg  Mg4  1  0.25000000  0.64246331  0.44875138  1.0
  Mg  Mg5  1  0.75000000  0.35753669  0.55124862  1.0
  Pa  Pa6  1  0.75000000  0.97688356  0.30962817  1.0
  Pa  Pa7  1  0.25000000  0.02311644  0.69037183  1.0
  Rh  Rh8  1  0.75000000  0.77498947  0.64747262  1.0
  Rh  Rh9  1  0.25000000  0.22501053  0.35252738  1.0
  Rh  Rh10  1  0.25000000  0.77458215  0.17491831  1.0
  Rh  Rh11  1  0.75000000  0.22541785  0.82508169  1.0