# generated using pymatgen
data_Dy6Ho4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94332402
_cell_length_b   8.93917694
_cell_length_c   6.50754258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01534395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ho4Sn5Bi
_chemical_formula_sum   'Dy6 Ho4 Sn5 Bi1'
_cell_volume   450.48152072
_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  0.99405751  0.75582226  0.75000000  1.0
  Dy  Dy1  1  0.00039442  0.24069298  0.25000000  1.0
  Dy  Dy2  1  0.75970144  0.75930702  0.25000000  1.0
  Dy  Dy3  1  0.76295752  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23823525  0.24417774  0.75000000  1.0
  Dy  Dy5  1  0.23957590  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33268559  0.66216345  0.49816141  1.0
  Ho  Ho7  1  0.67052314  0.33783655  0.00183859  1.0
  Ho  Ho8  1  0.67052314  0.33783655  0.49816141  1.0
  Ho  Ho9  1  0.33268559  0.66216345  0.00183859  1.0
  Sn  Sn10  1  0.39411591  0.39208533  0.25000000  1.0
  Sn  Sn11  1  0.00203058  0.60791467  0.25000000  1.0
  Sn  Sn12  1  0.99936312  0.39446858  0.75000000  1.0
  Sn  Sn13  1  0.60489455  0.60553142  0.75000000  1.0
  Sn  Sn14  1  0.60695833  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39129804  0.00000000  0.75000000  1.0