# generated using pymatgen
data_Zr5Pa(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34256340
_cell_length_b   7.31375636
_cell_length_c   7.53942622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24422464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Pa(SnRh)6
_chemical_formula_sum   'Zr5 Pa1 Sn6 Rh6'
_cell_volume   349.77041053
_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  0.38876721  0.40765052  0.75000000  1.0
  Zr  Zr1  1  0.01767551  0.61132297  0.75000000  1.0
  Zr  Zr2  1  0.61306190  0.02043867  0.25000000  1.0
  Zr  Zr3  1  0.40735589  0.39607602  0.25000000  1.0
  Zr  Zr4  1  0.98415694  0.58987713  0.25000000  1.0
  Pa  Pa5  1  0.57910174  0.97886002  0.75000000  1.0
  Sn  Sn6  1  0.25753397  0.99986157  0.01010713  1.0
  Sn  Sn7  1  0.73731553  0.72613769  0.49785398  1.0
  Sn  Sn8  1  0.00756317  0.27321384  0.49908869  1.0
  Sn  Sn9  1  0.00756317  0.27321384  0.00091131  1.0
  Sn  Sn10  1  0.73731553  0.72613769  0.00214602  1.0
  Sn  Sn11  1  0.25753397  0.99986157  0.48989287  1.0
  Rh  Rh12  1  0.66471243  0.32296175  0.96148766  1.0
  Rh  Rh13  1  0.66471243  0.32296175  0.53851234  1.0
  Rh  Rh14  1  0.34126195  0.67408192  0.03413997  1.0
  Rh  Rh15  1  0.34126195  0.67408192  0.46586003  1.0
  Rh  Rh16  1  0.99946499  0.00063591  0.75000000  1.0
  Rh  Rh17  1  0.99363971  0.00262521  0.25000000  1.0