# generated using pymatgen
data_Pa4Te12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49154794
_cell_length_b   7.49154892
_cell_length_c   11.43851010
_cell_angle_alpha   70.60027113
_cell_angle_beta   70.60026761
_cell_angle_gamma   69.06387496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Te12Rh
_chemical_formula_sum   'Pa4 Te12 Rh1'
_cell_volume   548.68746815
_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  0.80251063  0.80251063  0.84089694  1.0
  Pa  Pa1  1  0.30689614  0.30689614  0.82840398  1.0
  Pa  Pa2  1  0.68612760  0.17958666  0.16232341  1.0
  Pa  Pa3  1  0.17958666  0.68612760  0.16232341  1.0
  Te  Te4  1  0.99916946  0.99916946  0.32419887  1.0
  Te  Te5  1  0.49892185  0.49892185  0.31891177  1.0
  Te  Te6  1  0.48620843  0.00190240  0.66563826  1.0
  Te  Te7  1  0.00190240  0.48620843  0.66563826  1.0
  Te  Te8  1  0.25098380  0.25098380  0.32328660  1.0
  Te  Te9  1  0.74826062  0.74826062  0.32196466  1.0
  Te  Te10  1  0.24953360  0.73328244  0.66423344  1.0
  Te  Te11  1  0.73328244  0.24953360  0.66423344  1.0
  Te  Te12  1  0.01727564  0.01727564  0.93833162  1.0
  Te  Te13  1  0.51431857  0.51431857  0.94088400  1.0
  Te  Te14  1  0.46612046  0.98215885  0.05197024  1.0
  Te  Te15  1  0.98215885  0.46612046  0.05197024  1.0
  Rh  Rh16  1  0.88803886  0.88803886  0.60919087  1.0