# generated using pymatgen
data_Dy3TmLuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35873394
_cell_length_b   8.35873355
_cell_length_c   6.26020732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmLuSi3
_chemical_formula_sum   'Dy6 Tm2 Lu2 Si6'
_cell_volume   378.79157218
_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  0.75558037  0.75558037  0.25068616  1.0
  Dy  Dy1  1  0.24441963  1.00000000  0.25068616  1.0
  Dy  Dy2  1  1.00000000  0.24441963  0.25068616  1.0
  Dy  Dy3  1  0.24441963  0.24441963  0.74931384  1.0
  Dy  Dy4  1  0.75558037  0.00000000  0.74931384  1.0
  Dy  Dy5  1  0.00000000  0.75558037  0.74931384  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.39546592  0.39546592  0.25201373  1.0
  Si  Si11  1  0.60453408  0.00000000  0.25201373  1.0
  Si  Si12  1  0.00000000  0.60453408  0.25201373  1.0
  Si  Si13  1  0.60453408  0.60453408  0.74798627  1.0
  Si  Si14  1  0.39546592  1.00000000  0.74798627  1.0
  Si  Si15  1  1.00000000  0.39546592  0.74798627  1.0