# generated using pymatgen
data_YGe3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13699693
_cell_length_b   7.19263682
_cell_length_c   3.80631891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74442974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe3AsRh6
_chemical_formula_sum   'Y1 Ge3 As1 Rh6'
_cell_volume   169.64932346
_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  0.00156262  0.00312524  0.00000000  1.0
  Ge  Ge1  1  0.80346433  0.19348376  0.50000000  1.0
  Ge  Ge2  1  0.39001944  0.19348376  0.50000000  1.0
  Ge  Ge3  1  0.33329425  0.66658850  0.00000000  1.0
  As  As4  1  0.80712340  0.61424679  0.50000000  1.0
  Rh  Rh5  1  0.19824582  0.80059547  0.50000000  1.0
  Rh  Rh6  1  0.19854124  0.39708348  0.50000000  1.0
  Rh  Rh7  1  0.53359494  0.06719087  0.00000000  1.0
  Rh  Rh8  1  0.93178253  0.46513733  0.00000000  1.0
  Rh  Rh9  1  0.53335580  0.46513733  0.00000000  1.0
  Rh  Rh10  1  0.60234965  0.80059547  0.50000000  1.0