# generated using pymatgen
data_Pa2In(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81614335
_cell_length_b   7.01309822
_cell_length_c   4.02859665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.96054707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2In(GaRh)3
_chemical_formula_sum   'Pa2 In1 Ga3 Rh3'
_cell_volume   165.13820704
_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
  Pa  Pa0  1  0.41915878  0.41987864  0.50000000  1.0
  Pa  Pa1  1  0.58084122  0.00071986  0.50000000  1.0
  In  In2  1  0.00000000  0.59751289  0.50000000  1.0
  Ga  Ga3  1  0.75831899  0.75597941  0.00000000  1.0
  Ga  Ga4  1  0.24168101  0.99766041  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.23753497  0.00000000  1.0
  Rh  Rh6  1  0.66911791  0.33165260  0.00000000  1.0
  Rh  Rh7  1  0.33088209  0.66253569  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.99652452  0.50000000  1.0