# generated using pymatgen
data_Y4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56906811
_cell_length_b   7.56900228
_cell_length_c   7.56891602
_cell_angle_alpha   109.47256496
_cell_angle_beta   109.47578093
_cell_angle_gamma   109.46382965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn5SbRh7
_chemical_formula_sum   'Y4 Sn5 Sb1 Rh7'
_cell_volume   333.81112595
_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
  Y  Y0  1  0.49307354  0.99893949  0.00001334  1.0
  Y  Y1  1  0.99891717  0.49306498  0.99995471  1.0
  Y  Y2  1  0.99892739  0.99895952  0.50587650  1.0
  Y  Y3  1  0.49310489  0.49307856  0.49417040  1.0
  Sn  Sn4  1  0.31304515  0.99524671  0.31783068  1.0
  Sn  Sn5  1  0.99521379  0.67742571  0.68218344  1.0
  Sn  Sn6  1  0.69278341  0.69278939  0.99999744  1.0
  Sn  Sn7  1  0.67738789  0.99518894  0.68218377  1.0
  Sn  Sn8  1  0.99526291  0.31303969  0.31779645  1.0
  Sb  Sb9  1  0.32528245  0.32529373  0.00001081  1.0
  Rh  Rh10  1  0.25460335  0.50328979  0.75133769  1.0
  Rh  Rh11  1  0.50323908  0.25455863  0.75135378  1.0
  Rh  Rh12  1  0.74653474  0.24653728  0.49996912  1.0
  Rh  Rh13  1  0.50321529  0.75188931  0.24866709  1.0
  Rh  Rh14  1  0.01092553  0.01091022  0.00000600  1.0
  Rh  Rh15  1  0.24653447  0.74652454  0.49998089  1.0
  Rh  Rh16  1  0.75194793  0.50326250  0.24866788  1.0