# generated using pymatgen
data_Y7Th(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70846131
_cell_length_b   9.20168854
_cell_length_c   11.60328674
_cell_angle_alpha   89.95401917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(ReB6)4
_chemical_formula_sum   'Y7 Th1 Re4 B24'
_cell_volume   395.95165824
_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
  Y  Y0  1  0.00000000  0.17770100  0.91264758  1.0
  Y  Y1  1  0.00000000  0.32394462  0.41500598  1.0
  Y  Y2  1  0.00000000  0.67565094  0.58577617  1.0
  Y  Y3  1  0.00000000  0.44156749  0.13058354  1.0
  Y  Y4  1  0.00000000  0.55624378  0.86852090  1.0
  Y  Y5  1  0.00000000  0.94304278  0.37145490  1.0
  Y  Y6  1  0.00000000  0.05800560  0.62976872  1.0
  Th  Th7  1  0.00000000  0.82285655  0.08561707  1.0
  Re  Re8  1  0.00000000  0.13822766  0.17916959  1.0
  Re  Re9  1  0.00000000  0.86248510  0.81995213  1.0
  Re  Re10  1  0.00000000  0.63808522  0.32151584  1.0
  Re  Re11  1  0.00000000  0.36186581  0.67927763  1.0
  B  B12  1  0.50000000  0.05586189  0.06833005  1.0
  B  B13  1  0.50000000  0.94686973  0.92994721  1.0
  B  B14  1  0.50000000  0.55305880  0.43336703  1.0
  B  B15  1  0.50000000  0.44637732  0.56735007  1.0
  B  B16  1  0.50000000  0.24917560  0.08253508  1.0
  B  B17  1  0.50000000  0.75166394  0.91427371  1.0
  B  B18  1  0.50000000  0.74785335  0.41947863  1.0
  B  B19  1  0.50000000  0.25168350  0.58201532  1.0
  B  B20  1  0.50000000  0.29118953  0.23514485  1.0
  B  B21  1  0.50000000  0.70893140  0.76372051  1.0
  B  B22  1  0.50000000  0.78937002  0.26809473  1.0
  B  B23  1  0.50000000  0.20901363  0.73405000  1.0
  B  B24  1  0.50000000  0.13176202  0.31512711  1.0
  B  B25  1  0.50000000  0.86984662  0.68516970  1.0
  B  B26  1  0.50000000  0.62887552  0.18841786  1.0
  B  B27  1  0.50000000  0.36920725  0.81328005  1.0
  B  B28  1  0.50000000  0.48215171  0.28931811  1.0
  B  B29  1  0.50000000  0.51693101  0.71114357  1.0
  B  B30  1  0.50000000  0.98583462  0.21380383  1.0
  B  B31  1  0.50000000  0.01783014  0.78655493  1.0
  B  B32  1  0.50000000  0.10177205  0.47219769  1.0
  B  B33  1  0.50000000  0.89902559  0.52864717  1.0
  B  B34  1  0.50000000  0.59738540  0.02721263  1.0
  B  B35  1  0.50000000  0.39865482  0.97153211  1.0