# generated using pymatgen
data_Dy7Th(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70636504
_cell_length_b   9.18744568
_cell_length_c   11.58739400
_cell_angle_alpha   90.03996182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(ReB6)4
_chemical_formula_sum   'Dy7 Th1 Re4 B24'
_cell_volume   394.57416290
_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
  Dy  Dy0  1  0.00000000  0.67771755  0.58731428  1.0
  Dy  Dy1  1  0.00000000  0.82399907  0.08498437  1.0
  Dy  Dy2  1  0.00000000  0.17560031  0.91424915  1.0
  Dy  Dy3  1  0.00000000  0.94144139  0.36938242  1.0
  Dy  Dy4  1  0.00000000  0.05633548  0.63144676  1.0
  Dy  Dy5  1  0.00000000  0.44301918  0.12854804  1.0
  Dy  Dy6  1  0.00000000  0.55801659  0.87031663  1.0
  Th  Th7  1  0.00000000  0.32254728  0.41432716  1.0
  Re  Re8  1  0.00000000  0.63827259  0.32079345  1.0
  Re  Re9  1  0.00000000  0.36264644  0.68011484  1.0
  Re  Re10  1  0.00000000  0.13785189  0.17836003  1.0
  Re  Re11  1  0.00000000  0.86201309  0.82078663  1.0
  B  B12  1  0.50000000  0.55590095  0.43185321  1.0
  B  B13  1  0.50000000  0.44714587  0.56998739  1.0
  B  B14  1  0.50000000  0.05294863  0.06648706  1.0
  B  B15  1  0.50000000  0.94647978  0.93279343  1.0
  B  B16  1  0.50000000  0.74930081  0.41761684  1.0
  B  B17  1  0.50000000  0.25164314  0.58574037  1.0
  B  B18  1  0.50000000  0.24790626  0.08035640  1.0
  B  B19  1  0.50000000  0.75165535  0.91815392  1.0
  B  B20  1  0.50000000  0.79119695  0.26479869  1.0
  B  B21  1  0.50000000  0.20894712  0.73637804  1.0
  B  B22  1  0.50000000  0.28931038  0.23183953  1.0
  B  B23  1  0.50000000  0.70904443  0.76591425  1.0
  B  B24  1  0.50000000  0.63175927  0.18471423  1.0
  B  B25  1  0.50000000  0.36990776  0.81501314  1.0
  B  B26  1  0.50000000  0.12867074  0.31160781  1.0
  B  B27  1  0.50000000  0.86923347  0.68653819  1.0
  B  B28  1  0.50000000  0.98189066  0.21065989  1.0
  B  B29  1  0.50000000  0.01710957  0.78882641  1.0
  B  B30  1  0.50000000  0.48580130  0.28614077  1.0
  B  B31  1  0.50000000  0.51803640  0.71350862  1.0
  B  B32  1  0.50000000  0.60164055  0.02779864  1.0
  B  B33  1  0.50000000  0.39917091  0.97141562  1.0
  B  B34  1  0.50000000  0.09709826  0.47281159  1.0
  B  B35  1  0.50000000  0.89874161  0.52841920  1.0