# generated using pymatgen
data_YEr5(TcB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00803083
_cell_length_b   8.00802989
_cell_length_c   9.28889362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.65676535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr5(TcB7)2
_chemical_formula_sum   'Y1 Er5 Tc2 B14'
_cell_volume   254.97624249
_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  0.24259118  0.75740882  0.75000000  1.0
  Er  Er1  1  0.89556327  0.10443673  0.94182027  1.0
  Er  Er2  1  0.10468854  0.89531146  0.05927044  1.0
  Er  Er3  1  0.75889374  0.24110626  0.25000000  1.0
  Er  Er4  1  0.89556327  0.10443673  0.55817973  1.0
  Er  Er5  1  0.10468854  0.89531146  0.44072956  1.0
  Tc  Tc6  1  0.05252925  0.94747075  0.75000000  1.0
  Tc  Tc7  1  0.94719848  0.05280152  0.25000000  1.0
  B  B8  1  0.54421473  0.45578527  0.25000000  1.0
  B  B9  1  0.45546061  0.54453939  0.75000000  1.0
  B  B10  1  0.52004476  0.47995524  0.90431718  1.0
  B  B11  1  0.47979691  0.52020309  0.09585492  1.0
  B  B12  1  0.47979691  0.52020309  0.40414508  1.0
  B  B13  1  0.52004476  0.47995524  0.59568282  1.0
  B  B14  1  0.63135773  0.36864227  0.84960622  1.0
  B  B15  1  0.36832317  0.63167683  0.15102581  1.0
  B  B16  1  0.72710640  0.27289360  0.96753005  1.0
  B  B17  1  0.27267573  0.72732427  0.03540930  1.0
  B  B18  1  0.27267573  0.72732427  0.46459070  1.0
  B  B19  1  0.72710640  0.27289360  0.53246995  1.0
  B  B20  1  0.63135773  0.36864227  0.65039378  1.0
  B  B21  1  0.36832317  0.63167683  0.34897419  1.0