# generated using pymatgen
data_Y4Zn4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11695613
_cell_length_b   6.93809378
_cell_length_c   8.08756400
_cell_angle_alpha   89.59480920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn4Pt3Rh
_chemical_formula_sum   'Y4 Zn4 Pt3 Rh1'
_cell_volume   231.00600798
_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  0.25000000  0.53770516  0.18668368  1.0
  Y  Y1  1  0.75000000  0.46187065  0.80980489  1.0
  Y  Y2  1  0.75000000  0.96653898  0.68665034  1.0
  Y  Y3  1  0.25000000  0.03840359  0.31541578  1.0
  Zn  Zn4  1  0.25000000  0.63804715  0.56611673  1.0
  Zn  Zn5  1  0.75000000  0.35456415  0.43779205  1.0
  Zn  Zn6  1  0.75000000  0.85792902  0.06592453  1.0
  Zn  Zn7  1  0.25000000  0.14463296  0.93252265  1.0
  Pt  Pt8  1  0.25000000  0.75996898  0.88212187  1.0
  Pt  Pt9  1  0.75000000  0.24369354  0.11804085  1.0
  Pt  Pt10  1  0.75000000  0.74162230  0.38280706  1.0
  Rh  Rh11  1  0.25000000  0.25502352  0.61611955  1.0