# generated using pymatgen
data_Dy3Er2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38865324
_cell_length_b   8.38865169
_cell_length_c   6.30745428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Si3
_chemical_formula_sum   'Dy6 Er4 Si6'
_cell_volume   384.38741031
_cell_formula_units_Z   2
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  0.00000000  0.75640801  0.75000000  1.0
  Dy  Dy1  1  1.00000000  0.24359199  0.25000000  1.0
  Dy  Dy2  1  0.75640801  0.75640801  0.25000000  1.0
  Dy  Dy3  1  0.75640801  1.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24359199  0.24359199  0.75000000  1.0
  Dy  Dy5  1  0.24359199  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39474413  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39474413  0.39474413  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60525587  0.25000000  1.0
  Si  Si13  1  1.00000000  0.39474413  0.75000000  1.0
  Si  Si14  1  0.60525587  0.60525587  0.75000000  1.0
  Si  Si15  1  0.60525587  1.00000000  0.25000000  1.0