# generated using pymatgen
data_Lu2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39257192
_cell_length_b   7.39257234
_cell_length_c   3.85049932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.88522977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(SnRh)3
_chemical_formula_sum   'Lu2 Pa1 Sn3 Rh3'
_cell_volume   184.25043860
_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
  Lu  Lu0  1  0.59636614  0.00101664  0.50000000  1.0
  Lu  Lu1  1  0.00101664  0.59636614  0.50000000  1.0
  Pa  Pa2  1  0.41482686  0.41482686  0.50000000  1.0
  Sn  Sn3  1  0.75645290  0.75645290  0.00000000  1.0
  Sn  Sn4  1  0.25886152  0.98365797  0.00000000  1.0
  Sn  Sn5  1  0.98365797  0.25886152  0.00000000  1.0
  Rh  Rh6  1  0.64110602  0.33417979  0.00000000  1.0
  Rh  Rh7  1  0.33417979  0.64110602  0.00000000  1.0
  Rh  Rh8  1  0.01353215  0.01353215  0.50000000  1.0