# generated using pymatgen
data_SrGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26239427
_cell_length_b   7.20344921
_cell_length_c   3.84415470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27105471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGe2(AsRh3)2
_chemical_formula_sum   'Sr1 Ge2 As2 Rh6'
_cell_volume   173.68372223
_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  0.99963848  0.99927795  0.00000000  1.0
  Ge  Ge1  1  0.80388889  0.60777978  0.50000000  1.0
  Ge  Ge2  1  0.33371115  0.66742330  0.00000000  1.0
  As  As3  1  0.38580293  0.19420991  0.50000000  1.0
  As  As4  1  0.80840598  0.19420991  0.50000000  1.0
  Rh  Rh5  1  0.20180877  0.79800637  0.50000000  1.0
  Rh  Rh6  1  0.20259097  0.40518095  0.50000000  1.0
  Rh  Rh7  1  0.53516581  0.07033163  0.00000000  1.0
  Rh  Rh8  1  0.93111212  0.46612042  0.00000000  1.0
  Rh  Rh9  1  0.53500830  0.46612042  0.00000000  1.0
  Rh  Rh10  1  0.59619860  0.79800637  0.50000000  1.0