# generated using pymatgen
data_Dy2(YSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94731154
_cell_length_b   8.94731007
_cell_length_c   6.57204776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(YSn)3
_chemical_formula_sum   'Dy4 Y6 Sn6'
_cell_volume   455.63428729
_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  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  1.00000000  0.76017820  0.75000000  1.0
  Y  Y5  1  0.00000000  0.23982180  0.25000000  1.0
  Y  Y6  1  0.76017820  0.76017820  0.25000000  1.0
  Y  Y7  1  0.76017820  0.00000000  0.75000000  1.0
  Y  Y8  1  0.23982180  0.23982180  0.75000000  1.0
  Y  Y9  1  0.23982180  1.00000000  0.25000000  1.0
  Sn  Sn10  1  0.39422214  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39422214  0.39422214  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.60577786  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.39422214  0.75000000  1.0
  Sn  Sn14  1  0.60577786  0.60577786  0.75000000  1.0
  Sn  Sn15  1  0.60577786  1.00000000  0.25000000  1.0