# generated using pymatgen
data_Dy10In3Pb3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17520436
_cell_length_b   9.16969828
_cell_length_c   6.72529557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12169906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In3Pb3Br2
_chemical_formula_sum   'Dy10 In3 Pb3 Br2'
_cell_volume   489.41683966
_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  0.26425248  0.99575321  0.25000000  1.0
  Dy  Dy1  1  0.73317059  0.99955474  0.75000000  1.0
  Dy  Dy2  1  0.99634732  0.26425187  0.25000000  1.0
  Dy  Dy3  1  0.00388291  0.73790311  0.75000000  1.0
  Dy  Dy4  1  0.73563214  0.73482938  0.25000000  1.0
  Dy  Dy5  1  0.26662259  0.26246206  0.75000000  1.0
  Dy  Dy6  1  0.33299318  0.67173133  0.00152136  1.0
  Dy  Dy7  1  0.66724235  0.33073958  0.00146493  1.0
  Dy  Dy8  1  0.66724235  0.33073958  0.49853507  1.0
  Dy  Dy9  1  0.33299318  0.67173133  0.49847864  1.0
  In  In10  1  0.60776464  0.99933466  0.25000000  1.0
  In  In11  1  0.39338907  0.00150057  0.75000000  1.0
  In  In12  1  0.99793683  0.60804185  0.25000000  1.0
  Pb  Pb13  1  0.00208157  0.39097371  0.75000000  1.0
  Pb  Pb14  1  0.38790215  0.38903488  0.25000000  1.0
  Pb  Pb15  1  0.61104039  0.61023976  0.75000000  1.0
  Br  Br16  1  0.99975414  0.00058969  0.99984682  1.0
  Br  Br17  1  0.99975414  0.00058969  0.50015318  1.0