# generated using pymatgen
data_Dy4ReCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54915262
_cell_length_b   8.54915351
_cell_length_c   6.51374571
_cell_angle_alpha   89.71764811
_cell_angle_beta   89.71764380
_cell_angle_gamma   89.27302420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReCl4
_chemical_formula_sum   'Dy8 Re2 Cl8'
_cell_volume   476.02702720
_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  0.10576276  0.74145223  0.98479135  1.0
  Dy  Dy1  1  0.25854777  0.89423724  0.51520865  1.0
  Dy  Dy2  1  0.89423724  0.25854777  0.01520865  1.0
  Dy  Dy3  1  0.74145223  0.10576276  0.48479135  1.0
  Dy  Dy4  1  0.74330119  0.89641557  0.00755196  1.0
  Dy  Dy5  1  0.10358443  0.25669881  0.49244804  1.0
  Dy  Dy6  1  0.25669881  0.10358443  0.99244804  1.0
  Dy  Dy7  1  0.89641557  0.74330119  0.50755196  1.0
  Re  Re8  1  0.00738329  0.99261671  0.25000000  1.0
  Re  Re9  1  0.99261671  0.00738329  0.75000000  1.0
  Cl  Cl10  1  0.42207815  0.81858356  0.90706426  1.0
  Cl  Cl11  1  0.18141644  0.57792185  0.59293574  1.0
  Cl  Cl12  1  0.57792185  0.18141644  0.09293574  1.0
  Cl  Cl13  1  0.81858356  0.42207815  0.40706426  1.0
  Cl  Cl14  1  0.81415697  0.58166259  0.90725373  1.0
  Cl  Cl15  1  0.41833741  0.18584303  0.59274627  1.0
  Cl  Cl16  1  0.18584303  0.41833741  0.09274627  1.0
  Cl  Cl17  1  0.58166259  0.81415697  0.40725373  1.0