# generated using pymatgen
data_Sr2Rh2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34781194
_cell_length_b   4.34781131
_cell_length_c   18.12294442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Rh2I
_chemical_formula_sum   'Sr4 Rh4 I2'
_cell_volume   296.68858636
_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  0.00000000  0.00000000  0.11066618  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.88933382  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.61066618  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.38933382  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.50097382  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.49902618  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00097382  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.99902618  1.0
  I  I8  1  0.33333300  0.66666700  0.25000000  1.0
  I  I9  1  0.66666700  0.33333300  0.75000000  1.0