# generated using pymatgen
data_TbGd3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47433866
_cell_length_b   5.96172801
_cell_length_c   11.53649546
_cell_angle_alpha   90.03068155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGd3(CrB4)4
_chemical_formula_sum   'Tb1 Gd3 Cr4 B16'
_cell_volume   238.95611243
_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  0.37612835  0.65102588  1.0
  Gd  Gd1  1  0.00000000  0.62374868  0.34913637  1.0
  Gd  Gd2  1  0.00000000  0.87611870  0.84850720  1.0
  Gd  Gd3  1  0.00000000  0.12390387  0.15142963  1.0
  Cr  Cr4  1  0.00000000  0.37477415  0.91749198  1.0
  Cr  Cr5  1  0.00000000  0.62527132  0.08220483  1.0
  Cr  Cr6  1  0.00000000  0.87470495  0.58211384  1.0
  Cr  Cr7  1  0.00000000  0.12565754  0.41817619  1.0
  B  B8  1  0.50000000  0.02536954  0.69014501  1.0
  B  B9  1  0.50000000  0.97484811  0.31000059  1.0
  B  B10  1  0.50000000  0.52497758  0.80953096  1.0
  B  B11  1  0.50000000  0.47462685  0.19000913  1.0
  B  B12  1  0.50000000  0.11307799  0.54660700  1.0
  B  B13  1  0.50000000  0.88730045  0.45392591  1.0
  B  B14  1  0.50000000  0.61281085  0.95361479  1.0
  B  B15  1  0.50000000  0.38708088  0.04611539  1.0
  B  B16  1  0.50000000  0.27972080  0.31646038  1.0
  B  B17  1  0.50000000  0.71965381  0.68359180  1.0
  B  B18  1  0.50000000  0.78003916  0.18363934  1.0
  B  B19  1  0.50000000  0.22013512  0.81595612  1.0
  B  B20  1  0.50000000  0.36124408  0.46817708  1.0
  B  B21  1  0.50000000  0.63863582  0.53250218  1.0
  B  B22  1  0.50000000  0.86145979  0.03221537  1.0
  B  B23  1  0.50000000  0.13871162  0.96742403  1.0