# generated using pymatgen
data_Dy(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16563645
_cell_length_b   7.16563518
_cell_length_c   3.80246550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Ge2Rh3)2
_chemical_formula_sum   'Dy1 Ge4 Rh6'
_cell_volume   169.08512083
_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  0.80348319  0.19651681  0.50000000  1.0
  Ge  Ge2  1  0.80348319  0.60696538  0.50000000  1.0
  Ge  Ge3  1  0.39303462  0.19651681  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53352513  0.46647487  0.00000000  1.0
  Rh  Rh6  1  0.53352513  0.06705125  0.00000000  1.0
  Rh  Rh7  1  0.93294875  0.46647487  0.00000000  1.0
  Rh  Rh8  1  0.19870720  0.80129280  0.50000000  1.0
  Rh  Rh9  1  0.19870720  0.39741441  0.50000000  1.0
  Rh  Rh10  1  0.60258559  0.80129280  0.50000000  1.0