# generated using pymatgen
data_YZr(Ga3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44538739
_cell_length_b   7.43629494
_cell_length_c   9.36020952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92969267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr(Ga3Rh)3
_chemical_formula_sum   'Y2 Zr2 Ga18 Rh6'
_cell_volume   449.12512730
_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
  Y  Y0  1  0.66831599  0.99627713  0.25000000  1.0
  Y  Y1  1  0.33168394  0.00372737  0.75000000  1.0
  Zr  Zr2  1  0.99612283  0.67066682  0.25000000  1.0
  Zr  Zr3  1  0.00387959  0.32933417  0.75000000  1.0
  Ga  Ga4  1  0.33191861  0.33488026  0.56909526  1.0
  Ga  Ga5  1  0.66808520  0.66512335  0.43088111  1.0
  Ga  Ga6  1  0.66808520  0.66512335  0.06911889  1.0
  Ga  Ga7  1  0.33191861  0.33488026  0.93090474  1.0
  Ga  Ga8  1  0.33150369  0.54364401  0.25000000  1.0
  Ga  Ga9  1  0.66849076  0.45635461  0.75000000  1.0
  Ga  Ga10  1  0.55197160  0.34165887  0.25000000  1.0
  Ga  Ga11  1  0.44802730  0.65833463  0.75000000  1.0
  Ga  Ga12  1  0.00023865  0.33759023  0.07652342  1.0
  Ga  Ga13  1  0.99976378  0.66241616  0.92348721  1.0
  Ga  Ga14  1  0.99976378  0.66241616  0.57651279  1.0
  Ga  Ga15  1  0.33050243  0.99849442  0.41888905  1.0
  Ga  Ga16  1  0.00023865  0.33759023  0.42347658  1.0
  Ga  Ga17  1  0.66949494  0.00150246  0.58109312  1.0
  Ga  Ga18  1  0.66949494  0.00150246  0.91890688  1.0
  Ga  Ga19  1  0.33050243  0.99849442  0.08111095  1.0
  Ga  Ga20  1  0.12715137  0.12665264  0.25000000  1.0
  Ga  Ga21  1  0.87283235  0.87333915  0.75000000  1.0
  Rh  Rh22  1  0.00000082  0.99999794  0.00000472  1.0
  Rh  Rh23  1  0.00000082  0.99999794  0.49999528  1.0
  Rh  Rh24  1  0.67073350  0.32730553  0.99921972  1.0
  Rh  Rh25  1  0.32926887  0.67269945  0.00078916  1.0
  Rh  Rh26  1  0.32926887  0.67269945  0.49921084  1.0
  Rh  Rh27  1  0.67073350  0.32730553  0.50078028  1.0