# generated using pymatgen
data_Sr(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18999444
_cell_length_b   7.18999306
_cell_length_c   3.87086458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Ge2Rh3)2
_chemical_formula_sum   'Sr1 Ge4 Rh6'
_cell_volume   173.29882106
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80025928  0.60051857  0.50000000  1.0
  Ge  Ge3  1  0.39948143  0.19974072  0.50000000  1.0
  Ge  Ge4  1  0.80025928  0.19974072  0.50000000  1.0
  Rh  Rh5  1  0.53340214  0.06680327  0.00000000  1.0
  Rh  Rh6  1  0.93319673  0.46659786  0.00000000  1.0
  Rh  Rh7  1  0.53340214  0.46659786  0.00000000  1.0
  Rh  Rh8  1  0.20214830  0.40429660  0.50000000  1.0
  Rh  Rh9  1  0.59570340  0.79785170  0.50000000  1.0
  Rh  Rh10  1  0.20214830  0.79785170  0.50000000  1.0