# generated using pymatgen
data_Tm3Lu(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40190685
_cell_length_b   5.88759125
_cell_length_c   11.37662720
_cell_angle_alpha   89.97475610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(CrB4)4
_chemical_formula_sum   'Tm3 Lu1 Cr4 B16'
_cell_volume   227.86286538
_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
  Tm  Tm0  1  0.00000000  0.62521948  0.34923374  1.0
  Tm  Tm1  1  0.00000000  0.37477362  0.65089491  1.0
  Tm  Tm2  1  0.00000000  0.12521129  0.15065807  1.0
  Lu  Lu3  1  0.00000000  0.87477406  0.84937343  1.0
  Cr  Cr4  1  0.00000000  0.62686154  0.08217881  1.0
  Cr  Cr5  1  0.00000000  0.37332456  0.91736956  1.0
  Cr  Cr6  1  0.00000000  0.12662968  0.41762266  1.0
  Cr  Cr7  1  0.00000000  0.87330117  0.58278451  1.0
  B  B8  1  0.50000000  0.78303372  0.18441771  1.0
  B  B9  1  0.50000000  0.21617104  0.81547467  1.0
  B  B10  1  0.50000000  0.28304730  0.31539340  1.0
  B  B11  1  0.50000000  0.71705660  0.68506242  1.0
  B  B12  1  0.50000000  0.86385020  0.03145113  1.0
  B  B13  1  0.50000000  0.13607183  0.96780157  1.0
  B  B14  1  0.50000000  0.36360824  0.46821825  1.0
  B  B15  1  0.50000000  0.63642672  0.53209383  1.0
  B  B16  1  0.50000000  0.88606716  0.45289364  1.0
  B  B17  1  0.50000000  0.11373827  0.54743986  1.0
  B  B18  1  0.50000000  0.38626945  0.04693255  1.0
  B  B19  1  0.50000000  0.61464501  0.95235836  1.0
  B  B20  1  0.50000000  0.97533438  0.30806030  1.0
  B  B21  1  0.50000000  0.02418182  0.69250925  1.0
  B  B22  1  0.50000000  0.47537391  0.19178771  1.0
  B  B23  1  0.50000000  0.52502796  0.80799167  1.0