# generated using pymatgen
data_DyGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20445428
_cell_length_b   7.20445464
_cell_length_c   3.78804766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGe(AsRh2)3
_chemical_formula_sum   'Dy1 Ge1 As3 Rh6'
_cell_volume   170.27398242
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.81002965  0.18997035  0.50000000  1.0
  As  As3  1  0.81002965  0.62005831  0.50000000  1.0
  As  As4  1  0.37994169  0.18997035  0.50000000  1.0
  Rh  Rh5  1  0.53468957  0.46531043  0.00000000  1.0
  Rh  Rh6  1  0.53468957  0.06937913  0.00000000  1.0
  Rh  Rh7  1  0.93062087  0.46531043  0.00000000  1.0
  Rh  Rh8  1  0.19723752  0.80276248  0.50000000  1.0
  Rh  Rh9  1  0.19723752  0.39447705  0.50000000  1.0
  Rh  Rh10  1  0.60552295  0.80276248  0.50000000  1.0