# generated using pymatgen
data_Yb3Dy(ReB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56322096
_cell_length_b   5.96755566
_cell_length_c   11.53881550
_cell_angle_alpha   90.03378195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(ReB4)4
_chemical_formula_sum   'Yb3 Dy1 Re4 B16'
_cell_volume   245.35809220
_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
  Yb  Yb0  1  0.50000000  0.62871703  0.84869425  1.0
  Yb  Yb1  1  0.50000000  0.12833175  0.64982189  1.0
  Yb  Yb2  1  0.50000000  0.87222915  0.35138167  1.0
  Dy  Dy3  1  0.50000000  0.37160770  0.15052371  1.0
  Re  Re4  1  0.50000000  0.37023595  0.41632187  1.0
  Re  Re5  1  0.50000000  0.63089034  0.58337328  1.0
  Re  Re6  1  0.50000000  0.13136259  0.91645987  1.0
  Re  Re7  1  0.50000000  0.87031896  0.08468905  1.0
  B  B8  1  0.00000000  0.11269458  0.04735988  1.0
  B  B9  1  0.00000000  0.88494208  0.95196446  1.0
  B  B10  1  0.00000000  0.38479762  0.54748748  1.0
  B  B11  1  0.00000000  0.61478853  0.45207727  1.0
  B  B12  1  0.00000000  0.13456661  0.46810688  1.0
  B  B13  1  0.00000000  0.86497783  0.53209635  1.0
  B  B14  1  0.00000000  0.36422806  0.96757316  1.0
  B  B15  1  0.00000000  0.63598878  0.03126607  1.0
  B  B16  1  0.00000000  0.02320557  0.19276661  1.0
  B  B17  1  0.00000000  0.97664338  0.80758036  1.0
  B  B18  1  0.00000000  0.47633952  0.69235877  1.0
  B  B19  1  0.00000000  0.52467966  0.30784640  1.0
  B  B20  1  0.00000000  0.21394704  0.31565950  1.0
  B  B21  1  0.00000000  0.78464546  0.68476100  1.0
  B  B22  1  0.00000000  0.28381729  0.81470206  1.0
  B  B23  1  0.00000000  0.71604551  0.18512916  1.0