# generated using pymatgen
data_ErTm7(NiB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16197130
_cell_length_b   7.16236419
_cell_length_c   7.38804490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96935013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm7(NiB14)2
_chemical_formula_sum   'Er1 Tm7 Ni2 B28'
_cell_volume   378.98187540
_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  0.19385838  0.33152152  0.00000000  1.0
  Tm  Tm1  1  0.66828556  0.19380476  0.00000000  1.0
  Tm  Tm2  1  0.33185042  0.80632588  0.00000000  1.0
  Tm  Tm3  1  0.69378808  0.16821014  0.50000000  1.0
  Tm  Tm4  1  0.30617611  0.83174885  0.50000000  1.0
  Tm  Tm5  1  0.80614093  0.66823071  0.00000000  1.0
  Tm  Tm6  1  0.83172177  0.69389237  0.50000000  1.0
  Tm  Tm7  1  0.16828255  0.30615245  0.50000000  1.0
  Ni  Ni8  1  0.99969658  0.99952547  0.00000000  1.0
  Ni  Ni9  1  0.50014215  0.50006666  0.50000000  1.0
  B  B10  1  0.17493151  0.03878277  0.23132492  1.0
  B  B11  1  0.96072060  0.17489946  0.23138773  1.0
  B  B12  1  0.03899150  0.82488199  0.23122226  1.0
  B  B13  1  0.67512324  0.46102085  0.26901346  1.0
  B  B14  1  0.32512713  0.53925792  0.26912294  1.0
  B  B15  1  0.82487018  0.96095302  0.23118600  1.0
  B  B16  1  0.53907993  0.67514371  0.26895169  1.0
  B  B17  1  0.46116211  0.32507280  0.26900920  1.0
  B  B18  1  0.82487018  0.96095302  0.76881400  1.0
  B  B19  1  0.03899150  0.82488199  0.76877774  1.0
  B  B20  1  0.96072060  0.17489946  0.76861227  1.0
  B  B21  1  0.32512713  0.53925792  0.73087706  1.0
  B  B22  1  0.67512324  0.46102085  0.73098654  1.0
  B  B23  1  0.17493151  0.03878277  0.76867508  1.0
  B  B24  1  0.46116211  0.32507280  0.73099080  1.0
  B  B25  1  0.53907993  0.67514371  0.73104831  1.0
  B  B26  1  0.08882616  0.58894605  0.25044050  1.0
  B  B27  1  0.41110921  0.08889174  0.25010737  1.0
  B  B28  1  0.58885457  0.91115916  0.25008847  1.0
  B  B29  1  0.91112270  0.41117427  0.25027446  1.0
  B  B30  1  0.91112270  0.41117427  0.74972554  1.0
  B  B31  1  0.58885457  0.91115916  0.74991153  1.0
  B  B32  1  0.41110921  0.08889174  0.74989263  1.0
  B  B33  1  0.08882616  0.58894605  0.74955950  1.0
  B  B34  1  0.99988798  0.99989879  0.38891523  1.0
  B  B35  1  0.50022290  0.50017755  0.11121630  1.0
  B  B36  1  0.99988798  0.99989879  0.61108477  1.0
  B  B37  1  0.50022290  0.50017755  0.88878370  1.0