# generated using pymatgen
data_Er7Th(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67800830
_cell_length_b   9.12579090
_cell_length_c   11.51504184
_cell_angle_alpha   90.04296199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Th(TcB6)4
_chemical_formula_sum   'Er7 Th1 Tc4 B24'
_cell_volume   386.49921577
_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
  Er  Er0  1  0.00000000  0.67783692  0.58724468  1.0
  Er  Er1  1  0.00000000  0.82405633  0.08456480  1.0
  Er  Er2  1  0.00000000  0.17547351  0.91454362  1.0
  Er  Er3  1  0.00000000  0.94126308  0.36861582  1.0
  Er  Er4  1  0.00000000  0.05615690  0.63234681  1.0
  Er  Er5  1  0.00000000  0.44309969  0.12895344  1.0
  Er  Er6  1  0.00000000  0.55816430  0.86985046  1.0
  Th  Th7  1  0.00000000  0.32270823  0.41464698  1.0
  Tc  Tc8  1  0.00000000  0.63927912  0.32015352  1.0
  Tc  Tc9  1  0.00000000  0.36203958  0.68102425  1.0
  Tc  Tc10  1  0.00000000  0.13813324  0.17829825  1.0
  Tc  Tc11  1  0.00000000  0.86144621  0.82032923  1.0
  B  B12  1  0.50000000  0.55675619  0.43222404  1.0
  B  B13  1  0.50000000  0.44739806  0.57036654  1.0
  B  B14  1  0.50000000  0.05295480  0.06595890  1.0
  B  B15  1  0.50000000  0.94616793  0.93299929  1.0
  B  B16  1  0.50000000  0.75037591  0.41796726  1.0
  B  B17  1  0.50000000  0.25055795  0.58613449  1.0
  B  B18  1  0.50000000  0.24874152  0.07974256  1.0
  B  B19  1  0.50000000  0.75078779  0.91849523  1.0
  B  B20  1  0.50000000  0.79208696  0.26396994  1.0
  B  B21  1  0.50000000  0.20810167  0.73735243  1.0
  B  B22  1  0.50000000  0.28987538  0.23181930  1.0
  B  B23  1  0.50000000  0.70822245  0.76536124  1.0
  B  B24  1  0.50000000  0.63193839  0.18384463  1.0
  B  B25  1  0.50000000  0.36991450  0.81595724  1.0
  B  B26  1  0.50000000  0.12819664  0.31187464  1.0
  B  B27  1  0.50000000  0.86911020  0.68581877  1.0
  B  B28  1  0.50000000  0.98128532  0.21026891  1.0
  B  B29  1  0.50000000  0.01753492  0.78905475  1.0
  B  B30  1  0.50000000  0.48584917  0.28580990  1.0
  B  B31  1  0.50000000  0.51857102  0.71366616  1.0
  B  B32  1  0.50000000  0.60122708  0.02748339  1.0
  B  B33  1  0.50000000  0.39966863  0.97174316  1.0
  B  B34  1  0.50000000  0.09587598  0.47333671  1.0
  B  B35  1  0.50000000  0.89914145  0.52817869  1.0