# generated using pymatgen
data_YbPa3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91479846
_cell_length_b   6.92317343
_cell_length_c   8.20274500
_cell_angle_alpha   89.98238866
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(ZnRh)4
_chemical_formula_sum   'Yb1 Pa3 Zn4 Rh4'
_cell_volume   222.31758171
_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
  Yb  Yb0  1  0.25000000  0.05748651  0.31140534  1.0
  Pa  Pa1  1  0.25000000  0.56003442  0.19054937  1.0
  Pa  Pa2  1  0.75000000  0.44796090  0.81708291  1.0
  Pa  Pa3  1  0.75000000  0.95031322  0.68116663  1.0
  Zn  Zn4  1  0.25000000  0.61780776  0.55616788  1.0
  Zn  Zn5  1  0.75000000  0.36443425  0.44177944  1.0
  Zn  Zn6  1  0.75000000  0.88947991  0.06151085  1.0
  Zn  Zn7  1  0.25000000  0.11397197  0.94830904  1.0
  Rh  Rh8  1  0.25000000  0.73154804  0.86553781  1.0
  Rh  Rh9  1  0.75000000  0.28593945  0.11702819  1.0
  Rh  Rh10  1  0.75000000  0.74830604  0.36626195  1.0
  Rh  Rh11  1  0.25000000  0.23271754  0.64319859  1.0