# generated using pymatgen
data_Dy2LuSc2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70306888
_cell_length_b   8.73879406
_cell_length_c   6.25020448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13588410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2LuSc2Sn3
_chemical_formula_sum   'Dy4 Lu2 Sc4 Sn6'
_cell_volume   411.10474731
_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  0.76237697  0.76174107  0.25000000  1.0
  Dy  Dy1  1  0.76237697  0.00063590  0.75000000  1.0
  Dy  Dy2  1  0.23762303  0.23825893  0.75000000  1.0
  Dy  Dy3  1  0.23762303  0.99936410  0.25000000  1.0
  Lu  Lu4  1  1.00000000  0.75828969  0.75000000  1.0
  Lu  Lu5  1  0.00000000  0.24171031  0.25000000  1.0
  Sc  Sc6  1  0.33457769  0.66728834  0.50000000  1.0
  Sc  Sc7  1  0.66542231  0.33271166  0.00000000  1.0
  Sc  Sc8  1  0.66542231  0.33271166  0.50000000  1.0
  Sc  Sc9  1  0.33457769  0.66728834  0.00000000  1.0
  Sn  Sn10  1  0.39646236  0.99814794  0.75000000  1.0
  Sn  Sn11  1  0.39646236  0.39831442  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.59911359  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.40088641  0.75000000  1.0
  Sn  Sn14  1  0.60353764  0.60168558  0.75000000  1.0
  Sn  Sn15  1  0.60353764  0.00185206  0.25000000  1.0