# generated using pymatgen
data_DyY3LuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90910851
_cell_length_b   8.90910921
_cell_length_c   6.51612910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3LuSn3
_chemical_formula_sum   'Dy2 Y6 Lu2 Sn6'
_cell_volume   447.90800316
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.75992812  0.75992812  0.74882697  1.0
  Y  Y3  1  0.24007188  0.00000000  0.74882697  1.0
  Y  Y4  1  0.00000000  0.24007188  0.74882697  1.0
  Y  Y5  1  0.24007188  0.24007188  0.25117303  1.0
  Y  Y6  1  0.75992812  1.00000000  0.25117303  1.0
  Y  Y7  1  1.00000000  0.75992812  0.25117303  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39506019  0.39506019  0.74540483  1.0
  Sn  Sn11  1  0.60493981  0.00000000  0.74540483  1.0
  Sn  Sn12  1  0.00000000  0.60493981  0.74540483  1.0
  Sn  Sn13  1  0.60493981  0.60493981  0.25459517  1.0
  Sn  Sn14  1  0.39506019  1.00000000  0.25459517  1.0
  Sn  Sn15  1  1.00000000  0.39506019  0.25459517  1.0