# generated using pymatgen
data_SmGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20082305
_cell_length_b   7.20082250
_cell_length_c   3.83040261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGe(AsRh2)3
_chemical_formula_sum   'Sm1 Ge1 As3 Rh6'
_cell_volume   172.00428643
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.80868415  0.61737031  0.50000000  1.0
  As  As3  1  0.38262969  0.19131585  0.50000000  1.0
  As  As4  1  0.80868415  0.19131585  0.50000000  1.0
  Rh  Rh5  1  0.53466447  0.06932693  0.00000000  1.0
  Rh  Rh6  1  0.93067307  0.46533553  0.00000000  1.0
  Rh  Rh7  1  0.53466447  0.46533553  0.00000000  1.0
  Rh  Rh8  1  0.19869677  0.39739354  0.50000000  1.0
  Rh  Rh9  1  0.60260646  0.80130323  0.50000000  1.0
  Rh  Rh10  1  0.19869677  0.80130323  0.50000000  1.0