# generated using pymatgen
data_Sr2CdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88870502
_cell_length_b   5.88870504
_cell_length_c   5.88870378
_cell_angle_alpha   135.39251264
_cell_angle_beta   119.84322604
_cell_angle_gamma   77.90326707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdRh2
_chemical_formula_sum   'Sr2 Cd1 Rh2'
_cell_volume   120.82221890
_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  0.29683223  0.79683223  0.50000000  1.0
  Sr  Sr1  1  0.70316777  0.20316777  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.72138161  0.50000000  0.22138161  1.0
  Rh  Rh4  1  0.27861839  0.50000000  0.77861839  1.0