# generated using pymatgen
data_Ho2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44373050
_cell_length_b   7.80671534
_cell_length_c   3.81669512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.62664357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(InRh)3
_chemical_formula_sum   'Ho2 Pa1 In3 Rh3'
_cell_volume   188.85240840
_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
  Ho  Ho0  1  0.59597375  0.59570455  0.50000000  1.0
  Ho  Ho1  1  0.40402625  0.99973180  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.42034572  0.50000000  1.0
  In  In3  1  0.27104788  0.25766640  0.00000000  1.0
  In  In4  1  1.00000000  0.76024796  0.00000000  1.0
  In  In5  1  0.72895212  0.98661852  0.00000000  1.0
  Rh  Rh6  1  0.29457014  0.63076750  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.01272118  0.50000000  1.0
  Rh  Rh8  1  0.70542986  0.33619636  0.00000000  1.0