# generated using pymatgen
data_Zr5Pa(GaRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16421077
_cell_length_b   7.16494959
_cell_length_c   7.00169929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01015696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Pa(GaRh)6
_chemical_formula_sum   'Zr5 Pa1 Ga6 Rh6'
_cell_volume   311.22259624
_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  0.39680894  0.39710920  0.75000000  1.0
  Zr  Zr1  1  0.00641326  0.60543184  0.75000000  1.0
  Zr  Zr2  1  0.60311846  0.00633259  0.25000000  1.0
  Zr  Zr3  1  0.40626643  0.40046331  0.25000000  1.0
  Zr  Zr4  1  0.99941296  0.59631539  0.25000000  1.0
  Pa  Pa5  1  0.58803172  0.99453405  0.75000000  1.0
  Ga  Ga6  1  0.25301619  0.99964724  0.01320720  1.0
  Ga  Ga7  1  0.73783657  0.72665497  0.49868307  1.0
  Ga  Ga8  1  0.01076771  0.27353897  0.50074839  1.0
  Ga  Ga9  1  0.01076771  0.27353897  0.99925161  1.0
  Ga  Ga10  1  0.73783657  0.72665497  0.00131693  1.0
  Ga  Ga11  1  0.25301619  0.99964724  0.48679280  1.0
  Rh  Rh12  1  0.66494499  0.32456686  0.99169923  1.0
  Rh  Rh13  1  0.66494499  0.32456686  0.50830077  1.0
  Rh  Rh14  1  0.34055558  0.67516323  0.00563748  1.0
  Rh  Rh15  1  0.34055558  0.67516323  0.49436252  1.0
  Rh  Rh16  1  0.99769722  0.99906207  0.75000000  1.0
  Rh  Rh17  1  0.98800893  0.00160600  0.25000000  1.0