# generated using pymatgen
data_Dy5InSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98910895
_cell_length_b   8.97237198
_cell_length_c   6.58432587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93842864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InSnBi
_chemical_formula_sum   'Dy10 In2 Sn2 Bi2'
_cell_volume   460.18767190
_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  0.99411718  0.75920269  0.75000000  1.0
  Dy  Dy1  1  0.99411718  0.23491449  0.25000000  1.0
  Dy  Dy2  1  0.76601549  0.76146807  0.25000000  1.0
  Dy  Dy3  1  0.76601549  0.00454742  0.75000000  1.0
  Dy  Dy4  1  0.23460526  0.24489019  0.75000000  1.0
  Dy  Dy5  1  0.23460526  0.98971407  0.25000000  1.0
  Dy  Dy6  1  0.33007830  0.66503865  0.50000000  1.0
  Dy  Dy7  1  0.67693384  0.33846642  0.00000000  1.0
  Dy  Dy8  1  0.67693384  0.33846642  0.50000000  1.0
  Dy  Dy9  1  0.33007830  0.66503865  0.00000000  1.0
  In  In10  1  0.00166117  0.60200172  0.25000000  1.0
  In  In11  1  0.00166117  0.39965946  0.75000000  1.0
  Sn  Sn12  1  0.60509499  0.60755744  0.75000000  1.0
  Sn  Sn13  1  0.60509499  0.99753655  0.25000000  1.0
  Bi  Bi14  1  0.39149478  0.00341696  0.75000000  1.0
  Bi  Bi15  1  0.39149478  0.38807782  0.25000000  1.0