# generated using pymatgen
data_Dy5Sn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98871435
_cell_length_b   8.98983224
_cell_length_c   6.50239191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00411227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sn2Bi
_chemical_formula_sum   'Dy10 Sn4 Bi2'
_cell_volume   455.02466923
_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  0.99468957  0.75501726  0.75000000  1.0
  Dy  Dy1  1  0.99468957  0.23967231  0.25000000  1.0
  Dy  Dy2  1  0.76170195  0.76146551  0.25000000  1.0
  Dy  Dy3  1  0.76170195  0.00023645  0.75000000  1.0
  Dy  Dy4  1  0.23866132  0.24450923  0.75000000  1.0
  Dy  Dy5  1  0.23866132  0.99415109  0.25000000  1.0
  Dy  Dy6  1  0.33201457  0.66600728  0.50000000  1.0
  Dy  Dy7  1  0.67411039  0.33705469  0.00000000  1.0
  Dy  Dy8  1  0.67411039  0.33705469  0.50000000  1.0
  Dy  Dy9  1  0.33201457  0.66600728  0.00000000  1.0
  Sn  Sn10  1  0.00152937  0.60778789  0.25000000  1.0
  Sn  Sn11  1  0.00152937  0.39374148  0.75000000  1.0
  Sn  Sn12  1  0.60671058  0.60739620  0.75000000  1.0
  Sn  Sn13  1  0.60671058  0.99931338  0.25000000  1.0
  Bi  Bi14  1  0.39058325  0.00198382  0.75000000  1.0
  Bi  Bi15  1  0.39058325  0.38859943  0.25000000  1.0