# generated using pymatgen
data_Ho5Zr3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61868473
_cell_length_b   9.03766285
_cell_length_c   11.42106837
_cell_angle_alpha   89.97956314
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zr3(ReB6)4
_chemical_formula_sum   'Ho5 Zr3 Re4 B24'
_cell_volume   373.51976497
_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
  Ho  Ho0  1  0.00000000  0.32214805  0.41325843  1.0
  Ho  Ho1  1  0.00000000  0.67755621  0.58613717  1.0
  Ho  Ho2  1  0.00000000  0.82199173  0.08615482  1.0
  Ho  Ho3  1  0.00000000  0.17847263  0.91429492  1.0
  Ho  Ho4  1  0.00000000  0.94425037  0.37232208  1.0
  Zr  Zr5  1  0.00000000  0.05652436  0.63002415  1.0
  Zr  Zr6  1  0.00000000  0.44438529  0.12711775  1.0
  Zr  Zr7  1  0.00000000  0.55585970  0.87236183  1.0
  Re  Re8  1  0.00000000  0.63577642  0.31749305  1.0
  Re  Re9  1  0.00000000  0.36036937  0.68263883  1.0
  Re  Re10  1  0.00000000  0.14320175  0.17847759  1.0
  Re  Re11  1  0.00000000  0.85977067  0.81943655  1.0
  B  B12  1  0.50000000  0.55202941  0.43279643  1.0
  B  B13  1  0.50000000  0.44549005  0.56717325  1.0
  B  B14  1  0.50000000  0.05450875  0.06629185  1.0
  B  B15  1  0.50000000  0.94611438  0.93339216  1.0
  B  B16  1  0.50000000  0.74802472  0.41786234  1.0
  B  B17  1  0.50000000  0.24867792  0.58244953  1.0
  B  B18  1  0.50000000  0.25221665  0.08066229  1.0
  B  B19  1  0.50000000  0.74860317  0.91868634  1.0
  B  B20  1  0.50000000  0.79195045  0.26414175  1.0
  B  B21  1  0.50000000  0.20616143  0.73599645  1.0
  B  B22  1  0.50000000  0.29448574  0.23397352  1.0
  B  B23  1  0.50000000  0.70608863  0.76491120  1.0
  B  B24  1  0.50000000  0.62934309  0.18351214  1.0
  B  B25  1  0.50000000  0.37029253  0.81655307  1.0
  B  B26  1  0.50000000  0.13228350  0.31452446  1.0
  B  B27  1  0.50000000  0.86968355  0.68424523  1.0
  B  B28  1  0.50000000  0.98337522  0.21179548  1.0
  B  B29  1  0.50000000  0.01808567  0.78744735  1.0
  B  B30  1  0.50000000  0.48070246  0.28623952  1.0
  B  B31  1  0.50000000  0.51851210  0.71316948  1.0
  B  B32  1  0.50000000  0.60106011  0.02698799  1.0
  B  B33  1  0.50000000  0.39977935  0.97215688  1.0
  B  B34  1  0.50000000  0.10313733  0.47503513  1.0
  B  B35  1  0.50000000  0.89908622  0.53028198  1.0