# generated using pymatgen
data_ZrPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61316879
_cell_length_b   7.61316977
_cell_length_c   3.54395845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.14190407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(InRh2)2
_chemical_formula_sum   'Zr1 Pa3 In2 Rh4'
_cell_volume   205.26554565
_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  0.17653882  0.32346118  0.50000000  1.0
  Pa  Pa1  1  0.67031740  0.17553878  0.50000000  1.0
  Pa  Pa2  1  0.32446122  0.82968260  0.50000000  1.0
  Pa  Pa3  1  0.83088773  0.66911227  0.50000000  1.0
  In  In4  1  0.48670417  0.49581509  0.00000000  1.0
  In  In5  1  0.00418491  0.01329583  0.00000000  1.0
  Rh  Rh6  1  0.37883578  0.12116422  0.00000000  1.0
  Rh  Rh7  1  0.12904622  0.64130757  0.00000000  1.0
  Rh  Rh8  1  0.85869243  0.37095378  0.00000000  1.0
  Rh  Rh9  1  0.64032932  0.85967068  0.00000000  1.0