# generated using pymatgen
data_Er2Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72866930
_cell_length_b   5.72866969
_cell_length_c   9.98556563
_cell_angle_alpha   63.69400432
_cell_angle_beta   63.69400316
_cell_angle_gamma   42.51061282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2Tc
_chemical_formula_sum   'Er4 Si4 Tc2'
_cell_volume   194.80067650
_cell_formula_units_Z   2
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  0.00436549  0.00436549  0.32353820  1.0
  Er  Er1  1  0.18644428  0.18644428  0.89034870  1.0
  Er  Er2  1  0.99563451  0.99563451  0.67646180  1.0
  Er  Er3  1  0.81355572  0.81355572  0.10965130  1.0
  Si  Si4  1  0.50271068  0.50271068  0.12193613  1.0
  Si  Si5  1  0.49728932  0.49728932  0.87806387  1.0
  Si  Si6  1  0.35746954  0.35746954  0.55988912  1.0
  Si  Si7  1  0.64253046  0.64253046  0.44011088  1.0
  Tc  Tc8  1  0.27223269  0.27223269  0.36961443  1.0
  Tc  Tc9  1  0.72776731  0.72776731  0.63038557  1.0