# generated using pymatgen
data_Sr5Cd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96029173
_cell_length_b   9.96029189
_cell_length_c   9.96029113
_cell_angle_alpha   129.55275583
_cell_angle_beta   129.25526880
_cell_angle_gamma   74.36161827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Cd2Rh
_chemical_formula_sum   'Sr10 Cd4 Rh2'
_cell_volume   575.04742921
_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  0.98537511  0.46765576  0.17436244  1.0
  Sr  Sr1  1  0.45160877  0.30798782  0.48762001  1.0
  Sr  Sr2  1  0.70670668  0.18898732  0.17436244  1.0
  Sr  Sr3  1  0.01523369  0.00545266  0.02068635  1.0
  Sr  Sr4  1  0.17963219  0.03601224  0.48762001  1.0
  Sr  Sr5  1  0.79329332  0.96765576  0.48228064  1.0
  Sr  Sr6  1  0.32036781  0.80798782  0.85637905  1.0
  Sr  Sr7  1  0.51462489  0.68898732  0.48228064  1.0
  Sr  Sr8  1  0.48476631  0.50545266  0.99021896  1.0
  Sr  Sr9  1  0.04839123  0.53601224  0.85637905  1.0
  Cd  Cd10  1  0.61247563  0.11592291  0.72839853  1.0
  Cd  Cd11  1  0.75000000  0.74228462  0.99228462  1.0
  Cd  Cd12  1  0.88752437  0.61592291  0.50344828  1.0
  Cd  Cd13  1  0.25000000  0.24228462  0.99228462  1.0
  Rh  Rh14  1  0.11550872  0.38569667  0.50120539  1.0
  Rh  Rh15  1  0.38449128  0.88569667  0.27018696  1.0