# generated using pymatgen
data_YbGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23209288
_cell_length_b   7.16400272
_cell_length_c   3.76789185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31489812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGe2(AsRh3)2
_chemical_formula_sum   'Yb1 Ge2 As2 Rh6'
_cell_volume   168.52407942
_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
  Yb  Yb0  1  0.99816112  0.99632124  0.00000000  1.0
  Ge  Ge1  1  0.80822651  0.61645201  0.50000000  1.0
  Ge  Ge2  1  0.33348985  0.66698170  0.00000000  1.0
  As  As3  1  0.38001099  0.19147288  0.50000000  1.0
  As  As4  1  0.81146189  0.19147288  0.50000000  1.0
  Rh  Rh5  1  0.53544950  0.07089900  0.00000000  1.0
  Rh  Rh6  1  0.60281958  0.80151100  0.50000000  1.0
  Rh  Rh7  1  0.19891299  0.39782697  0.50000000  1.0
  Rh  Rh8  1  0.53555237  0.46610916  0.00000000  1.0
  Rh  Rh9  1  0.19869142  0.80151100  0.50000000  1.0
  Rh  Rh10  1  0.93055579  0.46610916  0.00000000  1.0