# generated using pymatgen
data_Zr2GaPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52876837
_cell_length_b   5.52876809
_cell_length_c   8.14901805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.97334789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaPdRh4
_chemical_formula_sum   'Zr4 Ga2 Pd2 Rh8'
_cell_volume   246.68524177
_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
  Zr  Zr0  1  0.77216916  0.22783084  0.50000000  1.0
  Zr  Zr1  1  0.22783084  0.77216916  0.00000000  1.0
  Zr  Zr2  1  0.22783084  0.77216916  0.50000000  1.0
  Zr  Zr3  1  0.77216916  0.22783084  0.00000000  1.0
  Ga  Ga4  1  0.50064946  0.50064946  0.75000000  1.0
  Ga  Ga5  1  0.49935054  0.49935054  0.25000000  1.0
  Pd  Pd6  1  0.00014725  0.00014725  0.25000000  1.0
  Pd  Pd7  1  0.99985275  0.99985275  0.75000000  1.0
  Rh  Rh8  1  0.72142857  0.72142857  0.00024498  1.0
  Rh  Rh9  1  0.72142857  0.72142857  0.49975502  1.0
  Rh  Rh10  1  0.27857143  0.27857143  0.99975502  1.0
  Rh  Rh11  1  0.27857143  0.27857143  0.50024498  1.0
  Rh  Rh12  1  0.49995425  0.00011877  0.75000000  1.0
  Rh  Rh13  1  0.50004575  0.99988123  0.25000000  1.0
  Rh  Rh14  1  0.00011877  0.49995425  0.75000000  1.0
  Rh  Rh15  1  0.99988123  0.50004575  0.25000000  1.0