# generated using pymatgen
data_PrHoReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73723644
_cell_length_b   9.25204538
_cell_length_c   11.73327871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoReB6
_chemical_formula_sum   'Pr4 Ho4 Re4 B24'
_cell_volume   405.70253032
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.00000000  0.32340624  0.41480655  1.0
  Pr  Pr1  1  0.00000000  0.67659376  0.58519345  1.0
  Pr  Pr2  1  0.00000000  0.82340624  0.08519345  1.0
  Pr  Pr3  1  0.00000000  0.17659376  0.91480655  1.0
  Ho  Ho4  1  0.00000000  0.94244357  0.36795431  1.0
  Ho  Ho5  1  0.00000000  0.05755643  0.63204569  1.0
  Ho  Ho6  1  0.00000000  0.44244357  0.13204569  1.0
  Ho  Ho7  1  0.00000000  0.55755643  0.86795431  1.0
  Re  Re8  1  0.00000000  0.63961582  0.31856953  1.0
  Re  Re9  1  0.00000000  0.36038418  0.68143047  1.0
  Re  Re10  1  0.00000000  0.13961582  0.18143047  1.0
  Re  Re11  1  0.00000000  0.86038418  0.81856953  1.0
  B  B12  1  0.50000000  0.55607405  0.42927621  1.0
  B  B13  1  0.50000000  0.44392595  0.57072379  1.0
  B  B14  1  0.50000000  0.05607405  0.07072379  1.0
  B  B15  1  0.50000000  0.94392595  0.92927621  1.0
  B  B16  1  0.50000000  0.75014065  0.41459668  1.0
  B  B17  1  0.50000000  0.24985935  0.58540332  1.0
  B  B18  1  0.50000000  0.25014065  0.08540332  1.0
  B  B19  1  0.50000000  0.74985935  0.91459668  1.0
  B  B20  1  0.50000000  0.79096558  0.26576653  1.0
  B  B21  1  0.50000000  0.20903442  0.73423347  1.0
  B  B22  1  0.50000000  0.29096558  0.23423347  1.0
  B  B23  1  0.50000000  0.70903442  0.76576653  1.0
  B  B24  1  0.50000000  0.62924901  0.18666839  1.0
  B  B25  1  0.50000000  0.37075099  0.81333161  1.0
  B  B26  1  0.50000000  0.12924901  0.31333161  1.0
  B  B27  1  0.50000000  0.87075099  0.68666839  1.0
  B  B28  1  0.50000000  0.98481931  0.21326871  1.0
  B  B29  1  0.50000000  0.01518069  0.78673129  1.0
  B  B30  1  0.50000000  0.48481931  0.28673129  1.0
  B  B31  1  0.50000000  0.51518069  0.71326871  1.0
  B  B32  1  0.50000000  0.59438919  0.02588594  1.0
  B  B33  1  0.50000000  0.40561081  0.97411406  1.0
  B  B34  1  0.50000000  0.09438919  0.47411406  1.0
  B  B35  1  0.50000000  0.90561081  0.52588594  1.0