# generated using pymatgen
data_Dy5In2PbBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15667698
_cell_length_b   9.15667736
_cell_length_c   6.76108244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21161916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In2PbBr
_chemical_formula_sum   'Dy10 In4 Pb2 Br2'
_cell_volume   489.88328056
_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  0.26362732  0.99650774  0.25000000  1.0
  Dy  Dy1  1  0.73637268  0.00349226  0.75000000  1.0
  Dy  Dy2  1  0.99650774  0.26362732  0.25000000  1.0
  Dy  Dy3  1  0.00349226  0.73637268  0.75000000  1.0
  Dy  Dy4  1  0.73619181  0.73619181  0.25000000  1.0
  Dy  Dy5  1  0.26380819  0.26380819  0.75000000  1.0
  Dy  Dy6  1  0.33049144  0.66950856  0.00000000  1.0
  Dy  Dy7  1  0.66950856  0.33049144  0.00000000  1.0
  Dy  Dy8  1  0.66950856  0.33049144  0.50000000  1.0
  Dy  Dy9  1  0.33049144  0.66950856  0.50000000  1.0
  In  In10  1  0.60646788  0.99836474  0.25000000  1.0
  In  In11  1  0.39353212  0.00163526  0.75000000  1.0
  In  In12  1  0.99836474  0.60646788  0.25000000  1.0
  In  In13  1  0.00163526  0.39353212  0.75000000  1.0
  Pb  Pb14  1  0.38952872  0.38952872  0.25000000  1.0
  Pb  Pb15  1  0.61047128  0.61047128  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0