# generated using pymatgen
data_YHo2ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05576222
_cell_length_b   8.05576172
_cell_length_c   9.33145513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.70164489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2ReB7
_chemical_formula_sum   'Y2 Ho4 Re2 B14'
_cell_volume   258.77835302
_cell_formula_units_Z   2
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  0.24272717  0.75727283  0.25000000  1.0
  Y  Y1  1  0.75727283  0.24272717  0.75000000  1.0
  Ho  Ho2  1  0.89519052  0.10480948  0.05904696  1.0
  Ho  Ho3  1  0.10480948  0.89519052  0.55904696  1.0
  Ho  Ho4  1  0.10480948  0.89519052  0.94095304  1.0
  Ho  Ho5  1  0.89519052  0.10480948  0.44095304  1.0
  Re  Re6  1  0.05301703  0.94698297  0.25000000  1.0
  Re  Re7  1  0.94698197  0.05301703  0.75000000  1.0
  B  B8  1  0.45630375  0.54369625  0.25000000  1.0
  B  B9  1  0.54369625  0.45630375  0.75000000  1.0
  B  B10  1  0.72709029  0.27290971  0.03390832  1.0
  B  B11  1  0.27290971  0.72709029  0.53390832  1.0
  B  B12  1  0.27290971  0.72709029  0.96609168  1.0
  B  B13  1  0.72709029  0.27290971  0.46609168  1.0
  B  B14  1  0.63172285  0.36827715  0.34966283  1.0
  B  B15  1  0.36827715  0.63172285  0.84966283  1.0
  B  B16  1  0.36827715  0.63172285  0.65033717  1.0
  B  B17  1  0.63172285  0.36827715  0.15033717  1.0
  B  B18  1  0.52042756  0.47957244  0.40432671  1.0
  B  B19  1  0.47957244  0.52042756  0.90432671  1.0
  B  B20  1  0.47957244  0.52042756  0.59567329  1.0
  B  B21  1  0.52042756  0.47957244  0.09567329  1.0