# generated using pymatgen
data_Ho4ReTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59030232
_cell_length_b   5.94342326
_cell_length_c   11.49490880
_cell_angle_alpha   89.98470231
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReTc3B16
_chemical_formula_sum   'Ho4 Re1 Tc3 B16'
_cell_volume   245.28624411
_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  0.62635999  0.34889120  1.0
  Ho  Ho1  1  0.00000000  0.37282354  0.65138227  1.0
  Ho  Ho2  1  0.00000000  0.12748182  0.14897578  1.0
  Ho  Ho3  1  0.00000000  0.87258255  0.85117126  1.0
  Re  Re4  1  0.00000000  0.86751601  0.58659493  1.0
  Tc  Tc5  1  0.00000000  0.63389657  0.08761843  1.0
  Tc  Tc6  1  0.00000000  0.36663011  0.91251433  1.0
  Tc  Tc7  1  0.00000000  0.13221019  0.41370303  1.0
  B  B8  1  0.50000000  0.78768369  0.18460004  1.0
  B  B9  1  0.50000000  0.21259235  0.81544874  1.0
  B  B10  1  0.50000000  0.28738514  0.31517840  1.0
  B  B11  1  0.50000000  0.71251893  0.68492201  1.0
  B  B12  1  0.50000000  0.86389236  0.03119902  1.0
  B  B13  1  0.50000000  0.13623005  0.96893284  1.0
  B  B14  1  0.50000000  0.36377652  0.46850277  1.0
  B  B15  1  0.50000000  0.63602508  0.53101295  1.0
  B  B16  1  0.50000000  0.88644061  0.45202065  1.0
  B  B17  1  0.50000000  0.11399559  0.54729056  1.0
  B  B18  1  0.50000000  0.38674522  0.04732042  1.0
  B  B19  1  0.50000000  0.61326648  0.95281374  1.0
  B  B20  1  0.50000000  0.97811321  0.30733825  1.0
  B  B21  1  0.50000000  0.02224079  0.69247270  1.0
  B  B22  1  0.50000000  0.47718555  0.19231477  1.0
  B  B23  1  0.50000000  0.52240567  0.80778491  1.0