# generated using pymatgen
data_LuPa3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74328422
_cell_length_b   7.74328452
_cell_length_c   3.54887491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.21233305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(Rh2Pb)2
_chemical_formula_sum   'Lu1 Pa3 Rh4 Pb2'
_cell_volume   212.68148638
_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  0.33046571  0.83046571  0.50000000  1.0
  Pa  Pa1  1  0.66745667  0.16745667  0.50000000  1.0
  Pa  Pa2  1  0.17216588  0.33022266  0.50000000  1.0
  Pa  Pa3  1  0.83022266  0.67216588  0.50000000  1.0
  Rh  Rh4  1  0.86077437  0.36077437  0.00000000  1.0
  Rh  Rh5  1  0.37484995  0.14362729  0.00000000  1.0
  Rh  Rh6  1  0.64362729  0.87484995  0.00000000  1.0
  Rh  Rh7  1  0.11418749  0.61418749  0.00000000  1.0
  Pb  Pb8  1  0.01272793  0.99352105  0.00000000  1.0
  Pb  Pb9  1  0.49352105  0.51272793  0.00000000  1.0