# generated using pymatgen
data_HoRe2BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76984686
_cell_length_b   5.76984631
_cell_length_c   7.23477225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.83306572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoRe2BC
_chemical_formula_sum   'Ho2 Re4 B2 C2'
_cell_volume   135.26489927
_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
  Ho  Ho0  1  0.54514832  0.45485168  0.25000000  1.0
  Ho  Ho1  1  0.45485168  0.54514832  0.75000000  1.0
  Re  Re2  1  0.82804560  0.17195440  0.06499004  1.0
  Re  Re3  1  0.17195440  0.82804560  0.93500996  1.0
  Re  Re4  1  0.17195440  0.82804560  0.56499004  1.0
  Re  Re5  1  0.82804560  0.17195440  0.43500996  1.0
  B  B6  1  0.25952271  0.74047729  0.25000000  1.0
  B  B7  1  0.74047729  0.25952271  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0