# generated using pymatgen
data_Dy2Y(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53751978
_cell_length_b   5.53752100
_cell_length_c   15.46093211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y(GeRh2)3
_chemical_formula_sum   'Dy4 Y2 Ge6 Rh12'
_cell_volume   410.57921826
_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  0.33333300  0.66666700  0.53821464  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.46178536  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.03821464  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.96178536  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.75000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16792044  0.33584189  0.12767176  1.0
  Rh  Rh13  1  0.83207956  0.66415811  0.87232824  1.0
  Rh  Rh14  1  0.66415811  0.83207956  0.12767176  1.0
  Rh  Rh15  1  0.83207956  0.66415811  0.62767176  1.0
  Rh  Rh16  1  0.33584189  0.16792044  0.87232824  1.0
  Rh  Rh17  1  0.16792044  0.33584189  0.37232824  1.0
  Rh  Rh18  1  0.16792044  0.83207956  0.12767176  1.0
  Rh  Rh19  1  0.33584189  0.16792044  0.62767176  1.0
  Rh  Rh20  1  0.83207956  0.16792044  0.87232824  1.0
  Rh  Rh21  1  0.66415811  0.83207956  0.37232824  1.0
  Rh  Rh22  1  0.83207956  0.16792044  0.62767176  1.0
  Rh  Rh23  1  0.16792044  0.83207956  0.37232824  1.0