# generated using pymatgen
data_Zr3PaPdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37391340
_cell_length_b   5.39319092
_cell_length_c   6.47227584
_cell_angle_alpha   91.02603498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3PaPdRh3
_chemical_formula_sum   'Zr3 Pa1 Pd1 Rh3'
_cell_volume   152.65230036
_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  0.25000000  0.35799936  0.67680788  1.0
  Zr  Zr1  1  0.75000000  0.64553439  0.31925065  1.0
  Zr  Zr2  1  0.25000000  0.15059817  0.18012507  1.0
  Pa  Pa3  1  0.75000000  0.84901022  0.82430496  1.0
  Pd  Pd4  1  0.75000000  0.16117087  0.45623022  1.0
  Rh  Rh5  1  0.25000000  0.83409570  0.54063250  1.0
  Rh  Rh6  1  0.25000000  0.67074480  0.05706863  1.0
  Rh  Rh7  1  0.75000000  0.33084449  0.94558010  1.0