# generated using pymatgen
data_Sr5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27841935
_cell_length_b   9.27841959
_cell_length_c   8.02122410
_cell_angle_alpha   83.91795986
_cell_angle_beta   83.91795814
_cell_angle_gamma   44.57769526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Rh2
_chemical_formula_sum   'Sr10 Rh4'
_cell_volume   481.48509517
_cell_formula_units_Z   2
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  0.01486676  0.80659574  0.91443432  1.0
  Sr  Sr1  1  0.19340426  0.98513324  0.58556568  1.0
  Sr  Sr2  1  0.98513324  0.19340426  0.08556568  1.0
  Sr  Sr3  1  0.80659574  0.01486676  0.41443432  1.0
  Sr  Sr4  1  0.36555350  0.20580900  0.82504692  1.0
  Sr  Sr5  1  0.79419100  0.63444650  0.67495308  1.0
  Sr  Sr6  1  0.63444650  0.79419100  0.17495308  1.0
  Sr  Sr7  1  0.20580900  0.36555350  0.32504692  1.0
  Sr  Sr8  1  0.56372487  0.43627513  0.75000000  1.0
  Sr  Sr9  1  0.43627513  0.56372487  0.25000000  1.0
  Rh  Rh10  1  0.16976990  0.60805189  0.58313002  1.0
  Rh  Rh11  1  0.39194811  0.83023010  0.91686998  1.0
  Rh  Rh12  1  0.83023010  0.39194811  0.41686998  1.0
  Rh  Rh13  1  0.60805189  0.16976990  0.08313002  1.0