# generated using pymatgen
data_YEr5(ReB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01040679
_cell_length_b   8.01040660
_cell_length_c   9.29662732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.65357290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr5(ReB7)2
_chemical_formula_sum   'Y1 Er5 Re2 B14'
_cell_volume   255.37004148
_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
  Y  Y0  1  0.24338297  0.75661703  0.75000000  1.0
  Er  Er1  1  0.89511853  0.10488147  0.94162667  1.0
  Er  Er2  1  0.10511712  0.89488288  0.05932907  1.0
  Er  Er3  1  0.75801293  0.24198707  0.25000000  1.0
  Er  Er4  1  0.89511853  0.10488147  0.55837333  1.0
  Er  Er5  1  0.10511712  0.89488288  0.44067093  1.0
  Re  Re6  1  0.05263903  0.94736097  0.75000000  1.0
  Re  Re7  1  0.94718512  0.05281488  0.25000000  1.0
  B  B8  1  0.54475673  0.45524327  0.25000000  1.0
  B  B9  1  0.45496276  0.54503724  0.75000000  1.0
  B  B10  1  0.51990403  0.48009597  0.90469193  1.0
  B  B11  1  0.47995586  0.52004414  0.09545154  1.0
  B  B12  1  0.47995586  0.52004414  0.40454846  1.0
  B  B13  1  0.51990403  0.48009597  0.59530807  1.0
  B  B14  1  0.63176127  0.36823873  0.85000122  1.0
  B  B15  1  0.36792043  0.63207957  0.15057308  1.0
  B  B16  1  0.72714171  0.27285829  0.96737259  1.0
  B  B17  1  0.27261177  0.72738823  0.03545573  1.0
  B  B18  1  0.27261177  0.72738823  0.46454427  1.0
  B  B19  1  0.72714171  0.27285829  0.53262741  1.0
  B  B20  1  0.63176127  0.36823873  0.64999878  1.0
  B  B21  1  0.36792043  0.63207957  0.34942692  1.0