# generated using pymatgen
data_Ho7Th(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69252936
_cell_length_b   9.16269809
_cell_length_c   11.55836408
_cell_angle_alpha   90.03997328
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th(ReB6)4
_chemical_formula_sum   'Ho7 Th1 Re4 B24'
_cell_volume   391.06018288
_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  0.67794739  0.58745028  1.0
  Ho  Ho1  1  0.00000000  0.82385914  0.08502741  1.0
  Ho  Ho2  1  0.00000000  0.17572401  0.91417712  1.0
  Ho  Ho3  1  0.00000000  0.94169294  0.36944050  1.0
  Ho  Ho4  1  0.00000000  0.05601986  0.63144405  1.0
  Ho  Ho5  1  0.00000000  0.44325544  0.12838425  1.0
  Ho  Ho6  1  0.00000000  0.55782881  0.87050627  1.0
  Th  Th7  1  0.00000000  0.32247344  0.41429799  1.0
  Re  Re8  1  0.00000000  0.63876527  0.32056501  1.0
  Re  Re9  1  0.00000000  0.36241745  0.68045740  1.0
  Re  Re10  1  0.00000000  0.13793961  0.17822238  1.0
  Re  Re11  1  0.00000000  0.86175842  0.82070892  1.0
  B  B12  1  0.50000000  0.55613088  0.43194696  1.0
  B  B13  1  0.50000000  0.44722069  0.57011433  1.0
  B  B14  1  0.50000000  0.05287379  0.06619433  1.0
  B  B15  1  0.50000000  0.94641185  0.93293831  1.0
  B  B16  1  0.50000000  0.74989084  0.41783330  1.0
  B  B17  1  0.50000000  0.25101301  0.58581480  1.0
  B  B18  1  0.50000000  0.24836044  0.07990659  1.0
  B  B19  1  0.50000000  0.75113610  0.91846257  1.0
  B  B20  1  0.50000000  0.79183816  0.26462281  1.0
  B  B21  1  0.50000000  0.20834706  0.73668765  1.0
  B  B22  1  0.50000000  0.28978701  0.23161050  1.0
  B  B23  1  0.50000000  0.70847572  0.76590036  1.0
  B  B24  1  0.50000000  0.63199063  0.18434413  1.0
  B  B25  1  0.50000000  0.36980726  0.81546159  1.0
  B  B26  1  0.50000000  0.12859299  0.31161969  1.0
  B  B27  1  0.50000000  0.86908162  0.68625914  1.0
  B  B28  1  0.50000000  0.98160104  0.21061252  1.0
  B  B29  1  0.50000000  0.01729796  0.78879291  1.0
  B  B30  1  0.50000000  0.48577192  0.28579120  1.0
  B  B31  1  0.50000000  0.51828267  0.71379176  1.0
  B  B32  1  0.50000000  0.60162341  0.02770616  1.0
  B  B33  1  0.50000000  0.39925659  0.97153028  1.0
  B  B34  1  0.50000000  0.09667842  0.47304106  1.0
  B  B35  1  0.50000000  0.89884615  0.52833644  1.0