# generated using pymatgen
data_Dy10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96212654
_cell_length_b   8.95763068
_cell_length_c   6.52796461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01660057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Sn5Bi
_chemical_formula_sum   'Dy10 Sn5 Bi1'
_cell_volume   453.77438247
_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  0.99400312  0.75591071  0.75000000  1.0
  Dy  Dy1  1  0.00038902  0.24055779  0.25000000  1.0
  Dy  Dy2  1  0.75983123  0.75944221  0.25000000  1.0
  Dy  Dy3  1  0.76320715  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23809240  0.24408929  0.75000000  1.0
  Dy  Dy5  1  0.23932094  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33263613  0.66209443  0.49812916  1.0
  Dy  Dy7  1  0.67054270  0.33790557  0.00187084  1.0
  Dy  Dy8  1  0.67054270  0.33790557  0.49812916  1.0
  Dy  Dy9  1  0.33263613  0.66209443  0.00187084  1.0
  Sn  Sn10  1  0.39349385  0.39152303  0.25000000  1.0
  Sn  Sn11  1  0.00197082  0.60847697  0.25000000  1.0
  Sn  Sn12  1  0.99947180  0.39390236  0.75000000  1.0
  Sn  Sn13  1  0.60556843  0.60609764  0.75000000  1.0
  Sn  Sn14  1  0.60754908  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39074448  0.00000000  0.75000000  1.0