# generated using pymatgen
data_Er4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44408222
_cell_length_b   8.44408147
_cell_length_c   6.46439197
_cell_angle_alpha   89.69506871
_cell_angle_beta   89.69507139
_cell_angle_gamma   89.33754909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcCl4
_chemical_formula_sum   'Er8 Tc2 Cl8'
_cell_volume   460.88371272
_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  0.10584406  0.74142985  0.98556979  1.0
  Er  Er1  1  0.25857015  0.89415594  0.51443021  1.0
  Er  Er2  1  0.89415594  0.25857015  0.01443021  1.0
  Er  Er3  1  0.74142985  0.10584406  0.48556979  1.0
  Er  Er4  1  0.74410707  0.89688635  0.00697585  1.0
  Er  Er5  1  0.10311365  0.25589293  0.49302415  1.0
  Er  Er6  1  0.25589293  0.10311365  0.99302415  1.0
  Er  Er7  1  0.89688635  0.74410707  0.50697585  1.0
  Tc  Tc8  1  0.00839945  0.99160055  0.25000000  1.0
  Tc  Tc9  1  0.99160055  0.00839945  0.75000000  1.0
  Cl  Cl10  1  0.42422710  0.81843474  0.90220384  1.0
  Cl  Cl11  1  0.18156526  0.57577290  0.59779616  1.0
  Cl  Cl12  1  0.57577290  0.18156526  0.09779616  1.0
  Cl  Cl13  1  0.81843474  0.42422710  0.40220384  1.0
  Cl  Cl14  1  0.81257680  0.57949229  0.90263471  1.0
  Cl  Cl15  1  0.42050771  0.18742320  0.59736529  1.0
  Cl  Cl16  1  0.18742320  0.42050771  0.09736529  1.0
  Cl  Cl17  1  0.57949229  0.81257680  0.40263471  1.0