# generated using pymatgen
data_Dy4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54395997
_cell_length_b   8.54396025
_cell_length_c   6.52083523
_cell_angle_alpha   89.72907051
_cell_angle_beta   89.72906603
_cell_angle_gamma   89.31102786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcCl4
_chemical_formula_sum   'Dy8 Tc2 Cl8'
_cell_volume   475.97117810
_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
  Dy  Dy0  1  0.10593482  0.74157008  0.98577187  1.0
  Dy  Dy1  1  0.25842992  0.89406518  0.51422813  1.0
  Dy  Dy2  1  0.89406518  0.25842992  0.01422813  1.0
  Dy  Dy3  1  0.74157008  0.10593482  0.48577187  1.0
  Dy  Dy4  1  0.74367246  0.89656458  0.00730004  1.0
  Dy  Dy5  1  0.10343542  0.25632754  0.49269996  1.0
  Dy  Dy6  1  0.25632754  0.10343542  0.99269996  1.0
  Dy  Dy7  1  0.89656458  0.74367246  0.50730004  1.0
  Tc  Tc8  1  0.00783131  0.99216869  0.25000000  1.0
  Tc  Tc9  1  0.99216869  0.00783131  0.75000000  1.0
  Cl  Cl10  1  0.42247442  0.81888057  0.90494807  1.0
  Cl  Cl11  1  0.18111943  0.57752558  0.59505193  1.0
  Cl  Cl12  1  0.57752558  0.18111943  0.09505193  1.0
  Cl  Cl13  1  0.81888057  0.42247442  0.40494807  1.0
  Cl  Cl14  1  0.81401010  0.58148950  0.90571240  1.0
  Cl  Cl15  1  0.41851050  0.18598990  0.59428760  1.0
  Cl  Cl16  1  0.18598990  0.41851050  0.09428760  1.0
  Cl  Cl17  1  0.58148950  0.81401010  0.40571240  1.0