# generated using pymatgen
data_YSi(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11246107
_cell_length_b   7.11245942
_cell_length_c   3.79408678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi(GeRh2)3
_chemical_formula_sum   'Y1 Si1 Ge3 Rh6'
_cell_volume   166.21783533
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80351646  0.19648354  0.50000000  1.0
  Ge  Ge3  1  0.80351646  0.60703392  0.50000000  1.0
  Ge  Ge4  1  0.39296608  0.19648354  0.50000000  1.0
  Rh  Rh5  1  0.53081726  0.46918274  0.00000000  1.0
  Rh  Rh6  1  0.53081726  0.06163352  0.00000000  1.0
  Rh  Rh7  1  0.93836648  0.46918274  0.00000000  1.0
  Rh  Rh8  1  0.20243586  0.79756414  0.50000000  1.0
  Rh  Rh9  1  0.20243586  0.40487173  0.50000000  1.0
  Rh  Rh10  1  0.59512827  0.79756414  0.50000000  1.0