# generated using pymatgen
data_Dy10In5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09184545
_cell_length_b   9.09184484
_cell_length_c   6.67943346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21234832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In5BiCl2
_chemical_formula_sum   'Dy10 In5 Bi1 Cl2'
_cell_volume   477.13475270
_cell_formula_units_Z   1
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  0.25891627  0.00103010  0.75000000  1.0
  Dy  Dy1  1  0.74541163  0.00847533  0.25000000  1.0
  Dy  Dy2  1  0.00103010  0.25891627  0.75000000  1.0
  Dy  Dy3  1  0.00847533  0.74541163  0.25000000  1.0
  Dy  Dy4  1  0.74227080  0.74227080  0.75000000  1.0
  Dy  Dy5  1  0.25349446  0.25349446  0.25000000  1.0
  Dy  Dy6  1  0.32852280  0.66734761  0.50348535  1.0
  Dy  Dy7  1  0.66734761  0.32852280  0.50348535  1.0
  Dy  Dy8  1  0.66734761  0.32852280  0.99651465  1.0
  Dy  Dy9  1  0.32852280  0.66734761  0.99651465  1.0
  In  In10  1  0.60626796  0.99788073  0.75000000  1.0
  In  In11  1  0.39579335  0.00192631  0.25000000  1.0
  In  In12  1  0.99788073  0.60626796  0.75000000  1.0
  In  In13  1  0.00192631  0.39579335  0.25000000  1.0
  In  In14  1  0.39229725  0.39229725  0.75000000  1.0
  Bi  Bi15  1  0.60929179  0.60929179  0.25000000  1.0
  Cl  Cl16  1  0.99760161  0.99760161  0.49838322  1.0
  Cl  Cl17  1  0.99760161  0.99760161  0.00161678  1.0