# generated using pymatgen
data_LuHf3(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91336463
_cell_length_b   5.91339436
_cell_length_c   6.91037225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf3(ZnRh2)4
_chemical_formula_sum   'Lu1 Hf3 Zn4 Rh8'
_cell_volume   241.64229126
_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
  Lu  Lu0  1  0.74990682  0.25000000  0.00000000  1.0
  Hf  Hf1  1  0.25011223  0.75000100  0.00000000  1.0
  Hf  Hf2  1  0.75010448  0.25000000  0.50000000  1.0
  Hf  Hf3  1  0.24989763  0.75000100  0.50000000  1.0
  Zn  Zn4  1  0.24996085  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.75003236  0.75000100  0.00000000  1.0
  Zn  Zn6  1  0.74998029  0.75000100  0.49999600  1.0
  Zn  Zn7  1  0.25001808  0.25000000  0.50000300  1.0
  Rh  Rh8  1  0.00248706  0.99751298  0.25400435  1.0
  Rh  Rh9  1  0.00248706  0.50248802  0.25400435  1.0
  Rh  Rh10  1  0.49750975  0.99751587  0.25411553  1.0
  Rh  Rh11  1  0.49750975  0.50248313  0.25411553  1.0
  Rh  Rh12  1  0.49751275  0.99751587  0.74588347  1.0
  Rh  Rh13  1  0.49751275  0.50248513  0.74588347  1.0
  Rh  Rh14  1  0.00248706  0.99751298  0.74599565  1.0
  Rh  Rh15  1  0.00248706  0.50248602  0.74599565  1.0