# generated using pymatgen
data_Sr3Sn4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03289105
_cell_length_b   7.03723545
_cell_length_c   7.03289091
_cell_angle_alpha   109.48373802
_cell_angle_beta   109.45870466
_cell_angle_gamma   109.48373359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sn4Ir3Rh
_chemical_formula_sum   'Sr3 Sn4 Ir3 Rh1'
_cell_volume   267.90501831
_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  0.49886991  0.50005882  1.00000000  1.0
  Sr  Sr1  1  1.00000000  0.50005882  0.49886991  1.0
  Sr  Sr2  1  0.50113009  0.00118891  0.50113009  1.0
  Sn  Sn3  1  0.38374971  0.00023752  0.00000000  1.0
  Sn  Sn4  1  1.00000000  0.00023752  0.38374971  1.0
  Sn  Sn5  1  1.00000000  0.38440336  1.00000000  1.0
  Sn  Sn6  1  0.61624929  0.61648681  0.61625029  1.0
  Ir  Ir7  1  0.00000000  0.99931668  0.74933820  1.0
  Ir  Ir8  1  0.25066180  0.24997848  0.25066180  1.0
  Ir  Ir9  1  0.74933820  0.99931668  1.00000000  1.0
  Rh  Rh10  1  0.00000000  0.74871639  0.00000000  1.0