# generated using pymatgen
data_TbY3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46221044
_cell_length_b   5.94538602
_cell_length_c   11.49411701
_cell_angle_alpha   89.99023477
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CrB4)4
_chemical_formula_sum   'Tb1 Y3 Cr4 B16'
_cell_volume   236.59694213
_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  0.37602676  0.65123346  1.0
  Y  Y1  1  0.00000000  0.62376210  0.34876478  1.0
  Y  Y2  1  0.00000000  0.87619956  0.84879357  1.0
  Y  Y3  1  0.00000000  0.12387880  0.15124849  1.0
  Cr  Cr4  1  0.00000000  0.37383315  0.91740424  1.0
  Cr  Cr5  1  0.00000000  0.62637438  0.08279130  1.0
  Cr  Cr6  1  0.00000000  0.87369479  0.58259956  1.0
  Cr  Cr7  1  0.00000000  0.12616201  0.41722526  1.0
  B  B8  1  0.50000000  0.02516998  0.69094967  1.0
  B  B9  1  0.50000000  0.97457575  0.30891366  1.0
  B  B10  1  0.50000000  0.52565277  0.80923404  1.0
  B  B11  1  0.50000000  0.47463067  0.19103580  1.0
  B  B12  1  0.50000000  0.11258518  0.54631699  1.0
  B  B13  1  0.50000000  0.88689009  0.45331980  1.0
  B  B14  1  0.50000000  0.61314404  0.95359555  1.0
  B  B15  1  0.50000000  0.38713381  0.04659678  1.0
  B  B16  1  0.50000000  0.28171017  0.31543680  1.0
  B  B17  1  0.50000000  0.71856303  0.68448628  1.0
  B  B18  1  0.50000000  0.78180576  0.18451138  1.0
  B  B19  1  0.50000000  0.21823464  0.81572213  1.0
  B  B20  1  0.50000000  0.36206677  0.46761871  1.0
  B  B21  1  0.50000000  0.63779619  0.53198821  1.0
  B  B22  1  0.50000000  0.86236679  0.03223728  1.0
  B  B23  1  0.50000000  0.13774183  0.96797525  1.0