# generated using pymatgen
data_Zr3Pa(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54833735
_cell_length_b   7.54833735
_cell_length_c   3.39166954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.89159137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa(InRh2)2
_chemical_formula_sum   'Zr3 Pa1 In2 Rh4'
_cell_volume   193.11767297
_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  0.66619786  0.17368117  0.50000000  1.0
  Zr  Zr1  1  0.32631883  0.83380214  0.50000000  1.0
  Zr  Zr2  1  0.17608945  0.32391055  0.50000000  1.0
  Pa  Pa3  1  0.83209124  0.66790876  0.50000000  1.0
  In  In4  1  0.00439497  0.01259933  0.00000000  1.0
  In  In5  1  0.48740067  0.49560503  0.00000000  1.0
  Rh  Rh6  1  0.12332386  0.63617179  0.00000000  1.0
  Rh  Rh7  1  0.86382821  0.37667614  0.00000000  1.0
  Rh  Rh8  1  0.64294774  0.85705226  0.00000000  1.0
  Rh  Rh9  1  0.37740717  0.12259283  0.00000000  1.0