# generated using pymatgen
data_Ho3HfMg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24195774
_cell_length_b   7.34317790
_cell_length_c   4.04757876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54504982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3HfMg2Rh3
_chemical_formula_sum   'Ho3 Hf1 Mg2 Rh3'
_cell_volume   187.25729561
_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  0.99231358  0.57643221  0.50000000  1.0
  Ho  Ho1  1  0.41588136  0.42356779  0.50000000  1.0
  Ho  Ho2  1  0.60152782  1.00000000  0.50000000  1.0
  Hf  Hf3  1  0.24727984  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.75353073  0.75137585  0.00000000  1.0
  Mg  Mg5  1  0.00215489  0.24862415  0.00000000  1.0
  Rh  Rh6  1  0.64165040  0.31706010  0.00000000  1.0
  Rh  Rh7  1  0.32458929  0.68293990  0.00000000  1.0
  Rh  Rh8  1  0.02107109  1.00000000  0.50000000  1.0