# generated using pymatgen
data_Y4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54548561
_cell_length_b   8.54548681
_cell_length_c   6.56339965
_cell_angle_alpha   89.68679042
_cell_angle_beta   89.68679008
_cell_angle_gamma   89.42043623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcCl4
_chemical_formula_sum   'Y8 Tc2 Cl8'
_cell_volume   479.25575651
_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
  Y  Y0  1  0.10684194  0.73996452  0.98578407  1.0
  Y  Y1  1  0.26003548  0.89315806  0.51421593  1.0
  Y  Y2  1  0.89315806  0.26003548  0.01421593  1.0
  Y  Y3  1  0.73996452  0.10684194  0.48578407  1.0
  Y  Y4  1  0.74280558  0.89586161  0.00792756  1.0
  Y  Y5  1  0.10413839  0.25719442  0.49207244  1.0
  Y  Y6  1  0.25719442  0.10413839  0.99207244  1.0
  Y  Y7  1  0.89586161  0.74280558  0.50792756  1.0
  Tc  Tc8  1  0.00850709  0.99149291  0.25000000  1.0
  Tc  Tc9  1  0.99149291  0.00850709  0.75000000  1.0
  Cl  Cl10  1  0.42375678  0.81941009  0.90025102  1.0
  Cl  Cl11  1  0.18058991  0.57624322  0.59974898  1.0
  Cl  Cl12  1  0.57624322  0.18058991  0.09974898  1.0
  Cl  Cl13  1  0.81941009  0.42375678  0.40025102  1.0
  Cl  Cl14  1  0.81343363  0.57989428  0.90136311  1.0
  Cl  Cl15  1  0.42010572  0.18656637  0.59863689  1.0
  Cl  Cl16  1  0.18656637  0.42010572  0.09863689  1.0
  Cl  Cl17  1  0.57989428  0.81343363  0.40136311  1.0