# generated using pymatgen
data_ZrPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70972793
_cell_length_b   6.94298734
_cell_length_c   8.29137957
_cell_angle_alpha   91.54951033
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa(ZnRh)2
_chemical_formula_sum   'Zr2 Pa2 Zn4 Rh4'
_cell_volume   213.47960666
_cell_formula_units_Z   2
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  0.75000000  0.93934549  0.67983431  1.0
  Zr  Zr1  1  0.25000000  0.06065451  0.32016569  1.0
  Pa  Pa2  1  0.25000000  0.55734289  0.18997958  1.0
  Pa  Pa3  1  0.75000000  0.44265711  0.81002042  1.0
  Zn  Zn4  1  0.25000000  0.63286952  0.55775288  1.0
  Zn  Zn5  1  0.75000000  0.36713048  0.44224712  1.0
  Zn  Zn6  1  0.75000000  0.89011635  0.05916820  1.0
  Zn  Zn7  1  0.25000000  0.10988365  0.94083180  1.0
  Rh  Rh8  1  0.25000000  0.72096669  0.86867195  1.0
  Rh  Rh9  1  0.75000000  0.27903331  0.13132805  1.0
  Rh  Rh10  1  0.75000000  0.76626159  0.36067877  1.0
  Rh  Rh11  1  0.25000000  0.23373841  0.63932123  1.0