# generated using pymatgen
data_HoLu3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40415256
_cell_length_b   5.88611215
_cell_length_c   11.37357306
_cell_angle_alpha   89.95043088
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(CrB4)4
_chemical_formula_sum   'Ho1 Lu3 Cr4 B16'
_cell_volume   227.89474315
_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  0.00000000  0.62498488  0.34887679  1.0
  Lu  Lu1  1  0.00000000  0.37539728  0.65128476  1.0
  Lu  Lu2  1  0.00000000  0.12466514  0.15056645  1.0
  Lu  Lu3  1  0.00000000  0.87519985  0.84899711  1.0
  Cr  Cr4  1  0.00000000  0.62706534  0.08223527  1.0
  Cr  Cr5  1  0.00000000  0.37245746  0.91657690  1.0
  Cr  Cr6  1  0.00000000  0.12738033  0.41743561  1.0
  Cr  Cr7  1  0.00000000  0.87315469  0.58380515  1.0
  B  B8  1  0.50000000  0.78479053  0.18407070  1.0
  B  B9  1  0.50000000  0.21549822  0.81476552  1.0
  B  B10  1  0.50000000  0.28277886  0.31461716  1.0
  B  B11  1  0.50000000  0.71564261  0.68567101  1.0
  B  B12  1  0.50000000  0.86426948  0.03133108  1.0
  B  B13  1  0.50000000  0.13555928  0.96766328  1.0
  B  B14  1  0.50000000  0.36374833  0.46894507  1.0
  B  B15  1  0.50000000  0.63637582  0.53309500  1.0
  B  B16  1  0.50000000  0.88749328  0.45365637  1.0
  B  B17  1  0.50000000  0.11468900  0.54814887  1.0
  B  B18  1  0.50000000  0.38525257  0.04678667  1.0
  B  B19  1  0.50000000  0.61397226  0.95225656  1.0
  B  B20  1  0.50000000  0.97633897  0.30760946  1.0
  B  B21  1  0.50000000  0.02466855  0.69293986  1.0
  B  B22  1  0.50000000  0.47414976  0.19123911  1.0
  B  B23  1  0.50000000  0.52446552  0.80742623  1.0