# generated using pymatgen
data_Dy5AlBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17146772
_cell_length_b   9.06351511
_cell_length_c   6.50467173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38136010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5AlBi2Cl
_chemical_formula_sum   'Dy10 Al2 Bi4 Cl2'
_cell_volume   466.45498392
_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  0.27394878  0.99994131  0.75000000  1.0
  Dy  Dy1  1  0.72605122  0.00005869  0.25000000  1.0
  Dy  Dy2  1  0.98669648  0.25258864  0.75000000  1.0
  Dy  Dy3  1  0.01330352  0.74741136  0.25000000  1.0
  Dy  Dy4  1  0.73425715  0.74752184  0.75000000  1.0
  Dy  Dy5  1  0.26574285  0.25247816  0.25000000  1.0
  Dy  Dy6  1  0.34205118  0.68419502  0.49998881  1.0
  Dy  Dy7  1  0.65794882  0.31580498  0.50001119  1.0
  Dy  Dy8  1  0.65794882  0.31580498  0.99998881  1.0
  Dy  Dy9  1  0.34205118  0.68419502  0.00001119  1.0
  Al  Al10  1  0.60642354  0.00003376  0.75000000  1.0
  Al  Al11  1  0.39357646  0.99996624  0.25000000  1.0
  Bi  Bi12  1  0.99434689  0.61137486  0.75000000  1.0
  Bi  Bi13  1  0.00565311  0.38862514  0.25000000  1.0
  Bi  Bi14  1  0.38289036  0.38856903  0.75000000  1.0
  Bi  Bi15  1  0.61710964  0.61143097  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0