# generated using pymatgen
data_Er4TaSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78013659
_cell_length_b   6.73132428
_cell_length_c   6.75286838
_cell_angle_alpha   70.40509720
_cell_angle_beta   90.07134521
_cell_angle_gamma   89.64326170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TaSi8Tc5
_chemical_formula_sum   'Er4 Ta1 Si8 Tc5'
_cell_volume   290.34025220
_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  0.66873968  0.43898689  0.19349613  1.0
  Er  Er1  1  0.16764095  0.06338980  0.81422067  1.0
  Er  Er2  1  0.32899950  0.55821842  0.80928052  1.0
  Er  Er3  1  0.83035151  0.93792086  0.19381013  1.0
  Ta  Ta4  1  0.34024663  0.74681116  0.25567690  1.0
  Si  Si5  1  0.45275201  0.13304144  0.08915713  1.0
  Si  Si6  1  0.93922739  0.38905180  0.88806136  1.0
  Si  Si7  1  0.54748934  0.86749727  0.90048581  1.0
  Si  Si8  1  0.04199434  0.62563389  0.09217205  1.0
  Si  Si9  1  0.86706835  0.13597696  0.50352937  1.0
  Si  Si10  1  0.36650247  0.35737286  0.49286294  1.0
  Si  Si11  1  0.12998422  0.87901665  0.49900309  1.0
  Si  Si12  1  0.65130381  0.61722627  0.52853597  1.0
  Tc  Tc13  1  0.49864819  0.98407226  0.49455623  1.0
  Tc  Tc14  1  0.00419638  0.50422371  0.49954127  1.0
  Tc  Tc15  1  0.15605125  0.24883451  0.23221740  1.0
  Tc  Tc16  1  0.65568300  0.23757460  0.75626369  1.0
  Tc  Tc17  1  0.85311997  0.77515065  0.75712733  1.0