# generated using pymatgen
data_Y8Zn3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06453645
_cell_length_b   8.06453679
_cell_length_c   8.16890730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn3Si12Rh
_chemical_formula_sum   'Y8 Zn3 Si12 Rh1'
_cell_volume   460.10128109
_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  0.00000000  0.00000000  0.24775055  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75229808  1.0
  Y  Y2  1  0.99879046  0.49939423  0.25003220  1.0
  Y  Y3  1  0.50060577  0.49939423  0.25003220  1.0
  Y  Y4  1  0.50108147  0.00216294  0.75000660  1.0
  Y  Y5  1  0.50060577  0.00120954  0.25003220  1.0
  Y  Y6  1  0.50108147  0.49891853  0.75000660  1.0
  Y  Y7  1  0.99783706  0.49891853  0.75000660  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.99865010  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.50055078  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.00104765  1.0
  Si  Si11  1  0.16612931  0.33225862  0.99999522  1.0
  Si  Si12  1  0.66774138  0.83387069  0.99999522  1.0
  Si  Si13  1  0.16330051  0.32660001  0.50017975  1.0
  Si  Si14  1  0.33416972  0.16708486  0.99999073  1.0
  Si  Si15  1  0.16612931  0.83387069  0.99999522  1.0
  Si  Si16  1  0.67339999  0.83669949  0.50017975  1.0
  Si  Si17  1  0.83291514  0.66583028  0.99999073  1.0
  Si  Si18  1  0.34063842  0.17031971  0.49994259  1.0
  Si  Si19  1  0.16330051  0.83669949  0.50017975  1.0
  Si  Si20  1  0.82968029  0.65936158  0.49994259  1.0
  Si  Si21  1  0.83291514  0.16708486  0.99999073  1.0
  Si  Si22  1  0.82968029  0.17031971  0.49994259  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.49925958  1.0