# generated using pymatgen
data_Y2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47306157
_cell_length_b   7.82279911
_cell_length_c   3.83027824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.56059341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(InRh)3
_chemical_formula_sum   'Y2 Pa1 In3 Rh3'
_cell_volume   190.79854607
_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
  Y  Y0  1  0.40465401  0.40557513  0.50000000  1.0
  Y  Y1  1  0.59534599  0.00092113  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57983245  0.50000000  1.0
  In  In3  1  1.00000000  0.23867413  0.00000000  1.0
  In  In4  1  0.26955368  0.01275809  0.00000000  1.0
  In  In5  1  0.73044632  0.74320441  0.00000000  1.0
  Rh  Rh6  1  0.29161412  0.66254542  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.98556095  0.50000000  1.0
  Rh  Rh8  1  0.70838588  0.37093029  0.00000000  1.0