# generated using pymatgen
data_Dy5In2BiCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15153403
_cell_length_b   9.15153418
_cell_length_c   6.60581783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42431448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In2BiCl
_chemical_formula_sum   'Dy10 In4 Bi2 Cl2'
_cell_volume   477.05912052
_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  0.25666221  0.99119431  0.75000000  1.0
  Dy  Dy1  1  0.74333779  0.00880569  0.25000000  1.0
  Dy  Dy2  1  0.99119431  0.25666221  0.75000000  1.0
  Dy  Dy3  1  0.00880569  0.74333779  0.25000000  1.0
  Dy  Dy4  1  0.74350971  0.74350971  0.75000000  1.0
  Dy  Dy5  1  0.25649029  0.25649029  0.25000000  1.0
  Dy  Dy6  1  0.32737641  0.67262359  0.50000000  1.0
  Dy  Dy7  1  0.67262359  0.32737641  0.50000000  1.0
  Dy  Dy8  1  0.67262359  0.32737641  0.00000000  1.0
  Dy  Dy9  1  0.32737641  0.67262359  0.00000000  1.0
  In  In10  1  0.60627528  0.99555735  0.75000000  1.0
  In  In11  1  0.39372472  0.00444265  0.25000000  1.0
  In  In12  1  0.99555735  0.60627528  0.75000000  1.0
  In  In13  1  0.00444265  0.39372472  0.25000000  1.0
  Bi  Bi14  1  0.38724896  0.38724896  0.75000000  1.0
  Bi  Bi15  1  0.61275104  0.61275104  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