# generated using pymatgen
data_Dy10In2SnBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02977898
_cell_length_b   9.00390057
_cell_length_c   6.55782149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09511761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In2SnBi3
_chemical_formula_sum   'Dy10 In2 Sn1 Bi3'
_cell_volume   461.29736854
_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  0.99085564  0.75703072  0.75000000  1.0
  Dy  Dy1  1  0.99586738  0.23484172  0.25000000  1.0
  Dy  Dy2  1  0.76102565  0.76515828  0.25000000  1.0
  Dy  Dy3  1  0.76175657  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23382392  0.24296928  0.75000000  1.0
  Dy  Dy5  1  0.24246451  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33668988  0.66472691  0.50166619  1.0
  Dy  Dy7  1  0.67196396  0.33527309  0.99833381  1.0
  Dy  Dy8  1  0.67196396  0.33527309  0.50166619  1.0
  Dy  Dy9  1  0.33668988  0.66472691  0.99833381  1.0
  In  In10  1  0.00126280  0.39646152  0.75000000  1.0
  In  In11  1  0.60480028  0.60353848  0.75000000  1.0
  Sn  Sn12  1  0.60534494  1.00000000  0.25000000  1.0
  Bi  Bi13  1  0.38820147  0.00000000  0.75000000  1.0
  Bi  Bi14  1  0.39410006  0.39090996  0.25000000  1.0
  Bi  Bi15  1  0.00318909  0.60909004  0.25000000  1.0