# generated using pymatgen
data_Pa3(SiRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87921050
_cell_length_b   4.11508622
_cell_length_c   12.51433149
_cell_angle_alpha   80.53675193
_cell_angle_beta   81.08374394
_cell_angle_gamma   89.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3(SiRh)4
_chemical_formula_sum   'Pa3 Si4 Rh4'
_cell_volume   194.60348054
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.85433220  0.35433220  0.29133660  1.0
  Pa  Pa2  1  0.14566780  0.64566780  0.70866340  1.0
  Si  Si3  1  0.69510184  0.19510184  0.60979732  1.0
  Si  Si4  1  0.30489816  0.80489816  0.39020268  1.0
  Si  Si5  1  0.45203888  0.45203888  0.09592325  1.0
  Si  Si6  1  0.54796112  0.54796112  0.90407675  1.0
  Rh  Rh7  1  0.59665028  0.09665028  0.80669944  1.0
  Rh  Rh8  1  0.40334972  0.90334972  0.19330056  1.0
  Rh  Rh9  1  0.25113055  0.25113055  0.49773889  1.0
  Rh  Rh10  1  0.74886945  0.74886945  0.50226111  1.0