# generated using pymatgen
data_YGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23446799
_cell_length_b   7.16937987
_cell_length_c   3.79832433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30076222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe2(AsRh3)2
_chemical_formula_sum   'Y1 Ge2 As2 Rh6'
_cell_volume   170.09308834
_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
  Y  Y0  1  0.99867992  0.99735885  0.00000000  1.0
  Ge  Ge1  1  0.80687509  0.61374919  0.50000000  1.0
  Ge  Ge2  1  0.33327557  0.66655315  0.00000000  1.0
  As  As3  1  0.38239155  0.19260644  0.50000000  1.0
  As  As4  1  0.81021489  0.19260644  0.50000000  1.0
  Rh  Rh5  1  0.53495749  0.06991398  0.00000000  1.0
  Rh  Rh6  1  0.60333667  0.80207730  0.50000000  1.0
  Rh  Rh7  1  0.19831283  0.39662665  0.50000000  1.0
  Rh  Rh8  1  0.53611275  0.46654835  0.00000000  1.0
  Rh  Rh9  1  0.19874063  0.80207730  0.50000000  1.0
  Rh  Rh10  1  0.93043460  0.46654835  0.00000000  1.0