# generated using pymatgen
data_TbLu3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41162765
_cell_length_b   5.89380515
_cell_length_c   11.38951311
_cell_angle_alpha   89.92384093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3(CrB4)4
_chemical_formula_sum   'Tb1 Lu3 Cr4 B16'
_cell_volume   229.01407478
_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
  Tb  Tb0  1  0.00000000  0.62492778  0.34877502  1.0
  Lu  Lu1  1  0.00000000  0.37550566  0.65144479  1.0
  Lu  Lu2  1  0.00000000  0.12452636  0.15032392  1.0
  Lu  Lu3  1  0.00000000  0.87532365  0.84901006  1.0
  Cr  Cr4  1  0.00000000  0.62699258  0.08177189  1.0
  Cr  Cr5  1  0.00000000  0.37242499  0.91639833  1.0
  Cr  Cr6  1  0.00000000  0.12733741  0.41768165  1.0
  Cr  Cr7  1  0.00000000  0.87341480  0.58425091  1.0
  B  B8  1  0.50000000  0.78488840  0.18338723  1.0
  B  B9  1  0.50000000  0.21562566  0.81479632  1.0
  B  B10  1  0.50000000  0.28165908  0.31450826  1.0
  B  B11  1  0.50000000  0.71577992  0.68592563  1.0
  B  B12  1  0.50000000  0.86424113  0.03101491  1.0
  B  B13  1  0.50000000  0.13563744  0.96744095  1.0
  B  B14  1  0.50000000  0.36324304  0.46942937  1.0
  B  B15  1  0.50000000  0.63676993  0.53376128  1.0
  B  B16  1  0.50000000  0.88839767  0.45423415  1.0
  B  B17  1  0.50000000  0.11489962  0.54855088  1.0
  B  B18  1  0.50000000  0.38500962  0.04644288  1.0
  B  B19  1  0.50000000  0.61389284  0.95207856  1.0
  B  B20  1  0.50000000  0.97687735  0.30767642  1.0
  B  B21  1  0.50000000  0.02472210  0.69316898  1.0
  B  B22  1  0.50000000  0.47344697  0.19047856  1.0
  B  B23  1  0.50000000  0.52445701  0.80744806  1.0