# generated using pymatgen
data_LuNb(Zn2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24132350
_cell_length_b   4.25957198
_cell_length_c   12.72172668
_cell_angle_alpha   90.01930126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNb(Zn2Rh3)2
_chemical_formula_sum   'Lu1 Nb1 Zn4 Rh6'
_cell_volume   175.64442726
_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  0.00000000  0.25286699  0.58333724  1.0
  Nb  Nb1  1  0.00000000  0.74729949  0.08328046  1.0
  Zn  Zn2  1  0.00000000  0.24818277  0.24714519  1.0
  Zn  Zn3  1  0.00000000  0.75201873  0.75286904  1.0
  Zn  Zn4  1  0.00000000  0.75258604  0.41369245  1.0
  Zn  Zn5  1  0.00000000  0.24695414  0.91965005  1.0
  Rh  Rh6  1  0.50000000  0.74860933  0.24469142  1.0
  Rh  Rh7  1  0.50000000  0.25139279  0.76333586  1.0
  Rh  Rh8  1  0.50000000  0.75288207  0.58334638  1.0
  Rh  Rh9  1  0.50000000  0.25205148  0.40336088  1.0
  Rh  Rh10  1  0.50000000  0.74763332  0.92194444  1.0
  Rh  Rh11  1  0.50000000  0.24752286  0.08334658  1.0