# generated using pymatgen
data_Zr2Ga4PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35054468
_cell_length_b   5.35054469
_cell_length_c   6.36737533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.42493580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga4PdRh
_chemical_formula_sum   'Zr2 Ga4 Pd1 Rh1'
_cell_volume   132.39082226
_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
  Zr  Zr0  1  0.41891729  0.58108271  0.25000000  1.0
  Zr  Zr1  1  0.58051058  0.41948942  0.75000000  1.0
  Ga  Ga2  1  0.12644954  0.87355046  0.04726894  1.0
  Ga  Ga3  1  0.12644954  0.87355046  0.45273106  1.0
  Ga  Ga4  1  0.87305681  0.12694319  0.54943993  1.0
  Ga  Ga5  1  0.87305681  0.12694319  0.95056007  1.0
  Pd  Pd6  1  0.70492187  0.29507913  0.25000000  1.0
  Rh  Rh7  1  0.29663755  0.70336345  0.75000000  1.0