# generated using pymatgen
data_Zr3PaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26284174
_cell_length_b   5.26284237
_cell_length_c   5.64932188
_cell_angle_alpha   105.05220117
_cell_angle_beta   105.05221833
_cell_angle_gamma   116.26093151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3PaRh2
_chemical_formula_sum   'Zr3 Pa1 Rh2'
_cell_volume   122.17456396
_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  0.35929405  0.85929405  0.21858910  1.0
  Zr  Zr1  1  0.82995888  0.65877776  0.48873764  1.0
  Zr  Zr2  1  0.15877776  0.32995888  0.48873764  1.0
  Pa  Pa3  1  0.67562612  0.17562612  0.85125224  1.0
  Rh  Rh4  1  0.73817059  0.73817059  0.97634219  1.0
  Rh  Rh5  1  0.23817059  0.23817059  0.97634219  1.0