# generated using pymatgen
data_Ho4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49181923
_cell_length_b   8.49181805
_cell_length_c   6.49271683
_cell_angle_alpha   89.68070648
_cell_angle_beta   89.68071973
_cell_angle_gamma   89.35078502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcCl4
_chemical_formula_sum   'Ho8 Tc2 Cl8'
_cell_volume   468.15176666
_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
  Ho  Ho0  1  0.10587743  0.74161361  0.98597667  1.0
  Ho  Ho1  1  0.25838639  0.89412257  0.51402333  1.0
  Ho  Ho2  1  0.89412257  0.25838639  0.01402333  1.0
  Ho  Ho3  1  0.74161361  0.10587743  0.48597667  1.0
  Ho  Ho4  1  0.74390011  0.89656174  0.00718233  1.0
  Ho  Ho5  1  0.10343826  0.25609989  0.49281767  1.0
  Ho  Ho6  1  0.25609989  0.10343826  0.99281767  1.0
  Ho  Ho7  1  0.89656174  0.74390011  0.50718233  1.0
  Tc  Tc8  1  0.00833833  0.99166167  0.25000000  1.0
  Tc  Tc9  1  0.99166167  0.00833833  0.75000000  1.0
  Cl  Cl10  1  0.42327013  0.81891247  0.90355189  1.0
  Cl  Cl11  1  0.18108753  0.57672987  0.59644811  1.0
  Cl  Cl12  1  0.57672987  0.18108753  0.09644811  1.0
  Cl  Cl13  1  0.81891247  0.42327013  0.40355189  1.0
  Cl  Cl14  1  0.81323782  0.58029515  0.90428380  1.0
  Cl  Cl15  1  0.41970485  0.18676218  0.59571620  1.0
  Cl  Cl16  1  0.18676218  0.41970485  0.09571620  1.0
  Cl  Cl17  1  0.58029515  0.81323782  0.40428380  1.0