# generated using pymatgen
data_Zr3Pa(GaRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57873530
_cell_length_b   5.57873599
_cell_length_c   8.09111041
_cell_angle_alpha   89.99832098
_cell_angle_beta   89.99831521
_cell_angle_gamma   96.67628524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa(GaRh5)2
_chemical_formula_sum   'Zr3 Pa1 Ga2 Rh10'
_cell_volume   250.10630900
_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  0.22172612  0.77827388  0.00000000  1.0
  Zr  Zr1  1  0.22328597  0.77671403  0.50000000  1.0
  Zr  Zr2  1  0.77684679  0.22315321  1.00000000  1.0
  Pa  Pa3  1  0.78068459  0.21931541  0.50000000  1.0
  Ga  Ga4  1  0.49481371  0.50649144  0.75467804  1.0
  Ga  Ga5  1  0.49350856  0.50518629  0.24532196  1.0
  Rh  Rh6  1  0.72113694  0.71768682  0.00028890  1.0
  Rh  Rh7  1  0.71790806  0.71792080  0.49977414  1.0
  Rh  Rh8  1  0.28231318  0.27886306  0.99971110  1.0
  Rh  Rh9  1  0.28207920  0.28209194  0.50022586  1.0
  Rh  Rh10  1  0.50099634  0.99941263  0.74949751  1.0
  Rh  Rh11  1  0.50095262  0.99933561  0.25047778  1.0
  Rh  Rh12  1  0.00131683  0.99882168  0.24777838  1.0
  Rh  Rh13  1  0.00117832  0.99868317  0.75222162  1.0
  Rh  Rh14  1  0.00066439  0.49904738  0.74952222  1.0
  Rh  Rh15  1  0.00058737  0.49900366  0.25050249  1.0