# generated using pymatgen
data_Dy3Y7Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98020807
_cell_length_b   8.97956734
_cell_length_c   6.54883628
_cell_angle_alpha   90.00033823
_cell_angle_beta   90.00178866
_cell_angle_gamma   119.98671088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7Sn5Bi
_chemical_formula_sum   'Dy3 Y7 Sn5 Bi1'
_cell_volume   457.39847943
_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  0.32957503  0.66730851  0.49821619  1.0
  Dy  Dy1  1  0.66735706  0.32951925  0.49821985  1.0
  Dy  Dy2  1  0.32956075  0.66733753  0.00182729  1.0
  Y  Y3  1  0.76004123  0.76003353  0.25007297  1.0
  Y  Y4  1  0.99974827  0.24085939  0.25010654  1.0
  Y  Y5  1  0.76103386  0.00556735  0.74989048  1.0
  Y  Y6  1  0.24087472  0.99969935  0.25007564  1.0
  Y  Y7  1  0.00562337  0.76100505  0.74992933  1.0
  Y  Y8  1  0.23755914  0.23756134  0.74995659  1.0
  Y  Y9  1  0.66730861  0.32986887  0.00164513  1.0
  Sn  Sn10  1  0.39454426  0.00034815  0.74963492  1.0
  Sn  Sn11  1  0.60620161  0.99775764  0.25038505  1.0
  Sn  Sn12  1  0.00087182  0.39479138  0.74963456  1.0
  Sn  Sn13  1  0.39255792  0.39283567  0.25034809  1.0
  Sn  Sn14  1  0.99831748  0.60646636  0.25039763  1.0
  Bi  Bi15  1  0.60882386  0.60904265  0.74965975  1.0