# generated using pymatgen
data_Yb3Er(ReB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55797230
_cell_length_b   5.96051913
_cell_length_c   11.52560261
_cell_angle_alpha   90.07034855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(ReB4)4
_chemical_formula_sum   'Yb3 Er1 Re4 B16'
_cell_volume   244.42744200
_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  0.62870446  0.84882994  1.0
  Yb  Yb1  1  0.50000000  0.12842142  0.64982316  1.0
  Yb  Yb2  1  0.50000000  0.87224425  0.35123281  1.0
  Er  Er3  1  0.50000000  0.37150503  0.15031316  1.0
  Re  Re4  1  0.50000000  0.37013052  0.41577050  1.0
  Re  Re5  1  0.50000000  0.63087643  0.58323196  1.0
  Re  Re6  1  0.50000000  0.13164339  0.91684931  1.0
  Re  Re7  1  0.50000000  0.87009619  0.08503124  1.0
  B  B8  1  0.00000000  0.11353573  0.04790040  1.0
  B  B9  1  0.00000000  0.88501715  0.95225445  1.0
  B  B10  1  0.00000000  0.38463118  0.54734562  1.0
  B  B11  1  0.00000000  0.61477928  0.45175928  1.0
  B  B12  1  0.00000000  0.13457589  0.46785093  1.0
  B  B13  1  0.00000000  0.86509313  0.53194265  1.0
  B  B14  1  0.00000000  0.36456189  0.96808511  1.0
  B  B15  1  0.00000000  0.63558764  0.03160497  1.0
  B  B16  1  0.00000000  0.02368121  0.19291231  1.0
  B  B17  1  0.00000000  0.97659535  0.80777168  1.0
  B  B18  1  0.00000000  0.47620316  0.69235822  1.0
  B  B19  1  0.00000000  0.52434171  0.30717364  1.0
  B  B20  1  0.00000000  0.21397653  0.31510783  1.0
  B  B21  1  0.00000000  0.78464626  0.68479965  1.0
  B  B22  1  0.00000000  0.28379531  0.81489934  1.0
  B  B23  1  0.00000000  0.71535690  0.18515283  1.0