# generated using pymatgen
data_Er4BeSi7Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73316526
_cell_length_b   6.52993826
_cell_length_c   6.76018843
_cell_angle_alpha   70.97408326
_cell_angle_beta   90.32543773
_cell_angle_gamma   89.97478016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4BeSi7Tc6
_chemical_formula_sum   'Er4 Be1 Si7 Tc6'
_cell_volume   280.98377487
_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  0.66417743  0.43494977  0.19011813  1.0
  Er  Er1  1  0.17048139  0.05959307  0.81010653  1.0
  Er  Er2  1  0.33446399  0.55745983  0.81009342  1.0
  Er  Er3  1  0.82686333  0.94471333  0.19131114  1.0
  Be  Be4  1  0.45094182  0.11503382  0.09893377  1.0
  Si  Si5  1  0.95408732  0.37826837  0.90056590  1.0
  Si  Si6  1  0.54669381  0.88624696  0.90375323  1.0
  Si  Si7  1  0.04586859  0.62079156  0.10309037  1.0
  Si  Si8  1  0.86140037  0.13208621  0.51020655  1.0
  Si  Si9  1  0.35991467  0.36761595  0.48729876  1.0
  Si  Si10  1  0.14293135  0.86850587  0.48609431  1.0
  Si  Si11  1  0.63753690  0.63374286  0.50759232  1.0
  Tc  Tc12  1  0.49809004  0.99595175  0.50656549  1.0
  Tc  Tc13  1  0.00041932  0.50265006  0.49892900  1.0
  Tc  Tc14  1  0.16078020  0.24157477  0.23599523  1.0
  Tc  Tc15  1  0.66102163  0.26025830  0.75786893  1.0
  Tc  Tc16  1  0.84093277  0.75598216  0.76747317  1.0
  Tc  Tc17  1  0.34339407  0.74457735  0.23400175  1.0