# generated using pymatgen
data_Y2Ga2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41423238
_cell_length_b   6.81163669
_cell_length_c   7.64815827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2PdRh
_chemical_formula_sum   'Y4 Ga4 Pd2 Rh2'
_cell_volume   229.96594871
_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  0.25000000  0.98030630  0.30451914  1.0
  Y  Y1  1  0.25000000  0.48030630  0.19548086  1.0
  Y  Y2  1  0.75000000  0.02839096  0.68645865  1.0
  Y  Y3  1  0.75000000  0.52839096  0.81354135  1.0
  Ga  Ga4  1  0.25000000  0.33735338  0.56834472  1.0
  Ga  Ga5  1  0.25000000  0.83735338  0.93165528  1.0
  Ga  Ga6  1  0.75000000  0.65717218  0.42759819  1.0
  Ga  Ga7  1  0.75000000  0.15717218  0.07240181  1.0
  Pd  Pd8  1  0.25000000  0.22346664  0.89309892  1.0
  Pd  Pd9  1  0.25000000  0.72346664  0.60690108  1.0
  Rh  Rh10  1  0.75000000  0.77330854  0.10679831  1.0
  Rh  Rh11  1  0.75000000  0.27330854  0.39320169  1.0