# generated using pymatgen
data_Dy5InBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24494449
_cell_length_b   9.13333855
_cell_length_c   6.53378841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40505183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InBi2Cl
_chemical_formula_sum   'Dy10 In2 Bi4 Cl2'
_cell_volume   475.81973214
_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  0.26893430  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.73106570  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.99256299  0.25786673  0.75000000  1.0
  Dy  Dy3  1  0.00743701  0.74213327  0.25000000  1.0
  Dy  Dy4  1  0.73469727  0.74213327  0.75000000  1.0
  Dy  Dy5  1  0.26530273  0.25786673  0.25000000  1.0
  Dy  Dy6  1  0.33766433  0.67533066  0.50000000  1.0
  Dy  Dy7  1  0.66233567  0.32466934  0.50000000  1.0
  Dy  Dy8  1  0.66233567  0.32466934  0.00000000  1.0
  Dy  Dy9  1  0.33766433  0.67533066  0.00000000  1.0
  In  In10  1  0.60967915  0.00000000  0.75000000  1.0
  In  In11  1  0.39032085  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99676907  0.61233670  0.75000000  1.0
  Bi  Bi13  1  0.00323093  0.38766330  0.25000000  1.0
  Bi  Bi14  1  0.38443137  0.38766330  0.75000000  1.0
  Bi  Bi15  1  0.61556863  0.61233670  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