# generated using pymatgen
data_Pa4FeSn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58070784
_cell_length_b   7.58070784
_cell_length_c   3.55528408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.55765447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4FeSn2Rh3
_chemical_formula_sum   'Pa4 Fe1 Sn2 Rh3'
_cell_volume   204.30230017
_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  0.33979820  0.17241344  0.50000000  1.0
  Pa  Pa1  1  0.67241344  0.83979820  0.50000000  1.0
  Pa  Pa2  1  0.16751419  0.66751419  0.50000000  1.0
  Pa  Pa3  1  0.81191685  0.31191685  0.50000000  1.0
  Fe  Fe4  1  0.63765137  0.13765137  0.00000000  1.0
  Sn  Sn5  1  0.00103579  0.00135203  0.00000000  1.0
  Sn  Sn6  1  0.50135203  0.50103579  0.00000000  1.0
  Rh  Rh7  1  0.86637510  0.63242317  0.00000000  1.0
  Rh  Rh8  1  0.36951885  0.86951885  0.00000000  1.0
  Rh  Rh9  1  0.13242317  0.36637510  0.00000000  1.0