# generated using pymatgen
data_Dy6Er4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39491488
_cell_length_b   8.39521413
_cell_length_c   6.31603230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99880917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Er4Si5Ge
_chemical_formula_sum   'Dy6 Er4 Si5 Ge1'
_cell_volume   385.50344188
_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  0.99893436  0.75565071  0.75000000  1.0
  Dy  Dy1  1  0.99969981  0.24318512  0.25000000  1.0
  Dy  Dy2  1  0.75651469  0.75681488  0.25000000  1.0
  Dy  Dy3  1  0.75746174  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24328365  0.24434929  0.75000000  1.0
  Dy  Dy5  1  0.24302271  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33316035  0.66548911  0.49931748  1.0
  Er  Er7  1  0.66767224  0.33451089  0.00068252  1.0
  Er  Er8  1  0.66767224  0.33451089  0.49931748  1.0
  Er  Er9  1  0.33316035  0.66548911  0.00068252  1.0
  Si  Si10  1  0.39465154  0.39448732  0.25000000  1.0
  Si  Si11  1  0.00016322  0.60551268  0.25000000  1.0
  Si  Si12  1  0.99984782  0.39463762  0.75000000  1.0
  Si  Si13  1  0.60521020  0.60536238  0.75000000  1.0
  Si  Si14  1  0.60563172  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39391636  0.00000000  0.75000000  1.0