# generated using pymatgen
data_Hf4Be4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84320965
_cell_length_b   6.19955769
_cell_length_c   7.26268218
_cell_angle_alpha   89.91882175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Be4Ir3Rh
_chemical_formula_sum   'Hf4 Be4 Ir3 Rh1'
_cell_volume   173.04194420
_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
  Hf  Hf0  1  0.25000000  0.51823638  0.18894684  1.0
  Hf  Hf1  1  0.75000000  0.48187533  0.81127330  1.0
  Hf  Hf2  1  0.25000000  0.01930592  0.31051496  1.0
  Hf  Hf3  1  0.75000000  0.98391325  0.68962237  1.0
  Be  Be4  1  0.25000000  0.79446942  0.88849506  1.0
  Be  Be5  1  0.75000000  0.20578624  0.11235384  1.0
  Be  Be6  1  0.25000000  0.29305328  0.61220064  1.0
  Be  Be7  1  0.75000000  0.70587564  0.38742124  1.0
  Ir  Ir8  1  0.75000000  0.82328278  0.06439562  1.0
  Ir  Ir9  1  0.25000000  0.17694957  0.93513961  1.0
  Ir  Ir10  1  0.75000000  0.32349862  0.43665567  1.0
  Rh  Rh11  1  0.25000000  0.67375257  0.56298087  1.0