# generated using pymatgen
data_Er8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63954864
_cell_length_b   9.09202394
_cell_length_c   11.46409239
_cell_angle_alpha   89.95917050
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tc3B24Os
_chemical_formula_sum   'Er8 Tc3 B24 Os1'
_cell_volume   379.35661877
_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  0.32378773  0.41370493  1.0
  Er  Er1  1  0.00000000  0.67512532  0.58349269  1.0
  Er  Er2  1  0.00000000  0.82268611  0.08751671  1.0
  Er  Er3  1  0.00000000  0.17782047  0.91515674  1.0
  Er  Er4  1  0.00000000  0.94238633  0.36972638  1.0
  Er  Er5  1  0.00000000  0.05835075  0.62993378  1.0
  Er  Er6  1  0.00000000  0.44290473  0.13054209  1.0
  Er  Er7  1  0.00000000  0.55692170  0.86939211  1.0
  Tc  Tc8  1  0.00000000  0.63799548  0.32065635  1.0
  Tc  Tc9  1  0.00000000  0.36175239  0.68020987  1.0
  Tc  Tc10  1  0.00000000  0.13740024  0.17845659  1.0
  B  B11  1  0.50000000  0.55292356  0.43296814  1.0
  B  B12  1  0.50000000  0.44687010  0.56683001  1.0
  B  B13  1  0.50000000  0.05304514  0.06676121  1.0
  B  B14  1  0.50000000  0.94645010  0.93318370  1.0
  B  B15  1  0.50000000  0.74888364  0.41882645  1.0
  B  B16  1  0.50000000  0.25112555  0.58106947  1.0
  B  B17  1  0.50000000  0.24954588  0.08119021  1.0
  B  B18  1  0.50000000  0.75134994  0.91872637  1.0
  B  B19  1  0.50000000  0.79175568  0.26520351  1.0
  B  B20  1  0.50000000  0.20827751  0.73534523  1.0
  B  B21  1  0.50000000  0.29174268  0.23489297  1.0
  B  B22  1  0.50000000  0.70892078  0.76492143  1.0
  B  B23  1  0.50000000  0.63082409  0.18544868  1.0
  B  B24  1  0.50000000  0.36939197  0.81510018  1.0
  B  B25  1  0.50000000  0.13046124  0.31440374  1.0
  B  B26  1  0.50000000  0.86926114  0.68536332  1.0
  B  B27  1  0.50000000  0.98135802  0.21182329  1.0
  B  B28  1  0.50000000  0.01782481  0.78833460  1.0
  B  B29  1  0.50000000  0.48169706  0.28802355  1.0
  B  B30  1  0.50000000  0.51826655  0.71174616  1.0
  B  B31  1  0.50000000  0.60166202  0.02803737  1.0
  B  B32  1  0.50000000  0.39919378  0.97178862  1.0
  B  B33  1  0.50000000  0.10135627  0.47185879  1.0
  B  B34  1  0.50000000  0.89856717  0.52854720  1.0
  Os  Os35  1  0.00000000  0.86211406  0.82081655  1.0