# generated using pymatgen
data_NdHo3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46615905
_cell_length_b   5.95472262
_cell_length_c   11.51521985
_cell_angle_alpha   89.88139491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(CrB4)4
_chemical_formula_sum   'Nd1 Ho3 Cr4 B16'
_cell_volume   237.67380902
_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
  Nd  Nd0  1  0.00000000  0.62405085  0.34859484  1.0
  Ho  Ho1  1  0.00000000  0.37581516  0.65181571  1.0
  Ho  Ho2  1  0.00000000  0.12410210  0.14971394  1.0
  Ho  Ho3  1  0.00000000  0.87582617  0.84895583  1.0
  Cr  Cr4  1  0.00000000  0.62555094  0.08024471  1.0
  Cr  Cr5  1  0.00000000  0.37380069  0.91673164  1.0
  Cr  Cr6  1  0.00000000  0.12599314  0.41896679  1.0
  Cr  Cr7  1  0.00000000  0.87508372  0.58438518  1.0
  B  B8  1  0.50000000  0.78221027  0.18090207  1.0
  B  B9  1  0.50000000  0.21850579  0.81563847  1.0
  B  B10  1  0.50000000  0.27687305  0.31557065  1.0
  B  B11  1  0.50000000  0.71858802  0.68558330  1.0
  B  B12  1  0.50000000  0.86266592  0.03035512  1.0
  B  B13  1  0.50000000  0.13748036  0.96690077  1.0
  B  B14  1  0.50000000  0.36040261  0.47038121  1.0
  B  B15  1  0.50000000  0.63920312  0.53520299  1.0
  B  B16  1  0.50000000  0.89039071  0.45589626  1.0
  B  B17  1  0.50000000  0.11428282  0.54877383  1.0
  B  B18  1  0.50000000  0.38537510  0.04509368  1.0
  B  B19  1  0.50000000  0.61311150  0.95226841  1.0
  B  B20  1  0.50000000  0.97784511  0.30943759  1.0
  B  B21  1  0.50000000  0.02540696  0.69225243  1.0
  B  B22  1  0.50000000  0.47231835  0.18760464  1.0
  B  B23  1  0.50000000  0.52511853  0.80873096  1.0