# generated using pymatgen
data_DyTm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56141787
_cell_length_b   6.56141699
_cell_length_c   6.56141864
_cell_angle_alpha   130.35584328
_cell_angle_beta   114.19233611
_cell_angle_gamma   86.71322371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(Si2Rh3)2
_chemical_formula_sum   'Dy1 Tm1 Si4 Rh6'
_cell_volume   187.35818773
_cell_formula_units_Z   1
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  0.75000000  0.45563413  0.70563413  1.0
  Tm  Tm1  1  0.25000000  0.54949545  0.29949545  1.0
  Si  Si2  1  0.07804894  0.88472720  0.80667726  1.0
  Si  Si3  1  0.92160145  0.11556561  0.19396416  1.0
  Si  Si4  1  0.57839855  0.77236271  0.19396416  1.0
  Si  Si5  1  0.42195106  0.22862831  0.80667726  1.0
  Rh  Rh6  1  0.71270477  0.99669432  0.71216143  1.0
  Rh  Rh7  1  0.21546711  0.49945766  0.71216143  1.0
  Rh  Rh8  1  0.28453289  0.99669432  0.28398955  1.0
  Rh  Rh9  1  0.78729523  0.49945766  0.28398955  1.0
  Rh  Rh10  1  0.00142499  0.00064232  0.50206831  1.0
  Rh  Rh11  1  0.49857501  0.00064232  0.99921732  1.0