# generated using pymatgen
data_Dy6Er(TmSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37840577
_cell_length_b   8.37840592
_cell_length_c   6.28812450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Er(TmSi2)3
_chemical_formula_sum   'Dy6 Er1 Tm3 Si6'
_cell_volume   382.27380145
_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  0.75598234  0.75606635  0.24985770  1.0
  Dy  Dy1  1  0.24393365  0.99991599  0.24985770  1.0
  Dy  Dy2  1  0.00008401  0.24401766  0.24985770  1.0
  Dy  Dy3  1  0.24393365  0.24401766  0.75014230  1.0
  Dy  Dy4  1  0.75598234  0.99991599  0.75014230  1.0
  Dy  Dy5  1  0.00008401  0.75606635  0.75014230  1.0
  Er  Er6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39466815  0.39501669  0.24955888  1.0
  Si  Si11  1  0.60498331  0.99965146  0.24955888  1.0
  Si  Si12  1  0.00034854  0.60533185  0.24955888  1.0
  Si  Si13  1  0.60498331  0.60533185  0.75044112  1.0
  Si  Si14  1  0.39466815  0.99965146  0.75044112  1.0
  Si  Si15  1  0.00034854  0.39501669  0.75044112  1.0