# generated using pymatgen
data_Dy6Tm4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46465285
_cell_length_b   8.90882543
_cell_length_c   8.90603037
_cell_angle_alpha   120.01037909
_cell_angle_beta   90.00000666
_cell_angle_gamma   89.99998798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Tm4Sn5Bi
_chemical_formula_sum   'Dy6 Tm4 Sn5 Bi1'
_cell_volume   444.15548494
_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  0.75000077  0.23743505  1.00000000  1.0
  Dy  Dy1  1  0.74999965  0.76167789  0.75576490  1.0
  Dy  Dy2  1  0.74999965  0.00591299  0.24423510  1.0
  Dy  Dy3  1  0.24999895  0.76021831  0.00000000  1.0
  Dy  Dy4  1  0.25000021  0.24047315  0.24087445  1.0
  Dy  Dy5  1  0.25000021  0.99959870  0.75912555  1.0
  Tm  Tm6  1  0.49805818  0.32942208  0.66213536  1.0
  Tm  Tm7  1  0.49805818  0.66728572  0.33786464  1.0
  Tm  Tm8  1  0.00194174  0.66728656  0.33786422  1.0
  Tm  Tm9  1  0.00194174  0.32942334  0.66213578  1.0
  Sn  Sn10  1  0.75000068  0.39618041  0.39549839  1.0
  Sn  Sn11  1  0.75000068  0.00068102  0.60450161  1.0
  Sn  Sn12  1  0.24999962  0.39400332  0.00000000  1.0
  Sn  Sn13  1  0.25000017  0.60484603  0.60696407  1.0
  Sn  Sn14  1  0.25000017  0.99788096  0.39303593  1.0
  Bi  Bi15  1  0.74999839  0.60767348  1.00000000  1.0