# generated using pymatgen
data_Sr(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03238481
_cell_length_b   4.03243588
_cell_length_c   6.79247901
_cell_angle_alpha   107.42910381
_cell_angle_beta   107.43266012
_cell_angle_gamma   90.00321937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(AsRh)2
_chemical_formula_sum   'Sr1 As2 Rh2'
_cell_volume   100.04680812
_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
  As  As1  1  0.36494641  0.36489074  0.72623089  1.0
  As  As2  1  0.63505359  0.63510926  0.27376911  1.0
  Rh  Rh3  1  0.75030305  0.24970414  0.50000171  1.0
  Rh  Rh4  1  0.24969695  0.75029586  0.49999829  1.0