# generated using pymatgen
data_Zr2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15358003
_cell_length_b   7.16733428
_cell_length_c   3.57769644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06361352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa(GaRh)3
_chemical_formula_sum   'Zr2 Pa1 Ga3 Rh3'
_cell_volume   158.75831321
_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  0.60163470  0.59797477  0.50000000  1.0
  Zr  Zr1  1  0.39836530  0.99634108  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.41015338  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.75843304  0.00000000  1.0
  Ga  Ga4  1  0.27793941  0.25929476  0.00000000  1.0
  Ga  Ga5  1  0.72206059  0.98135535  0.00000000  1.0
  Rh  Rh6  1  0.31750541  0.65215593  0.00000000  1.0
  Rh  Rh7  1  0.68249459  0.33464952  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00964116  0.50000000  1.0