# generated using pymatgen
data_DyY3TmSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42033283
_cell_length_b   8.42033236
_cell_length_c   6.33526955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3TmSi3
_chemical_formula_sum   'Dy2 Y6 Tm2 Si6'
_cell_volume   389.00411556
_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  0.50000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.75611675  0.75611675  0.24855467  1.0
  Y  Y3  1  0.24388325  0.00000000  0.24855467  1.0
  Y  Y4  1  0.00000000  0.24388325  0.24855467  1.0
  Y  Y5  1  0.24388325  0.24388325  0.75144533  1.0
  Y  Y6  1  0.75611675  0.00000000  0.75144533  1.0
  Y  Y7  1  0.00000000  0.75611675  0.75144533  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39459861  0.39459861  0.24519010  1.0
  Si  Si11  1  0.60540139  0.00000000  0.24519010  1.0
  Si  Si12  1  0.00000000  0.60540139  0.24519010  1.0
  Si  Si13  1  0.60540139  0.60540139  0.75480990  1.0
  Si  Si14  1  0.39459861  0.00000000  0.75480990  1.0
  Si  Si15  1  0.00000000  0.39459861  0.75480990  1.0