# generated using pymatgen
data_Dy3Y6ErSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93761636
_cell_length_b   8.93761510
_cell_length_c   6.56279890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y6ErSn6
_chemical_formula_sum   'Dy3 Y6 Er1 Sn6'
_cell_volume   454.00757257
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y3  1  0.99996624  0.75998471  0.74971966  1.0
  Y  Y4  1  0.99996624  0.23998153  0.25028034  1.0
  Y  Y5  1  0.76001847  0.75998471  0.25028034  1.0
  Y  Y6  1  0.76001847  0.00003376  0.74971966  1.0
  Y  Y7  1  0.24001529  0.23998153  0.74971966  1.0
  Y  Y8  1  0.24001529  0.00003376  0.25028034  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.39381365  0.99900838  0.74900590  1.0
  Sn  Sn11  1  0.39381365  0.39480527  0.25099410  1.0
  Sn  Sn12  1  0.00099162  0.60618635  0.25099410  1.0
  Sn  Sn13  1  0.00099162  0.39480527  0.74900590  1.0
  Sn  Sn14  1  0.60519473  0.60618635  0.74900590  1.0
  Sn  Sn15  1  0.60519473  0.99900838  0.25099410  1.0